ENAMINE-ZINC03410384 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 -0.9620 1.1950 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.3340 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.8130 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -1.0020 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.3860 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -1.1410 1.9300 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -2.0630 1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.4050 2.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 0.3450 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 0.6110 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 1.7750 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 2.6790 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 2.4160 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 1.2370 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 3.3800 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 3.1490 4.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 4.5160 4.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 5.4710 5.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1540 5.4820 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 5.0560 7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 4.9190 7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 3.7140 7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 6.8470 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 7.0140 5.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 7.8930 6.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 9.1890 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 10.1240 7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 11.3940 6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 11.7760 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 10.8310 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 9.5460 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 11.5830 3.2660 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 13.0920 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 12.9700 5.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 14.5620 3.5240 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 15.6530 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.5520 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.5240 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.5990 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.7380 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.6620 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -0.9210 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.2370 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -2.5260 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -2.4670 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -3.1510 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -0.0930 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 1.9780 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 3.5880 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 1.0260 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 4.7000 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 5.8130 7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 4.1620 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 4.6230 8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 5.8750 7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 2.9560 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 3.8110 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 3.4180 8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 7.7490 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 9.8450 7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 12.1080 7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 8.8240 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 15.2290 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 15.7540 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 16.6340 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 M END