ENAMINE-ZINC03346972 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9460 3.1080 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 5.1600 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 6.0990 1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 5.3410 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 6.6920 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 6.7020 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 6.3470 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 7.2340 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 8.4370 -1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 6.4990 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 6.8740 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 5.9060 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 4.5710 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 4.1810 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 5.1380 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 5.0920 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 4.0890 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 3.8510 1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 2.7560 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 1.7120 2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 2.8230 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 4.0200 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 4.0760 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 2.9490 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.7600 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.6880 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.1920 3.7120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 7.3500 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 7.0420 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 7.6970 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 5.9770 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 7.9150 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 6.1970 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 3.8260 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 3.1370 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 4.6840 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 4.9000 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 5.0010 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 2.9990 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 0.8840 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 36 37 2 0 0 0 0 36 58 1 0 0 0 0 37 38 1 0 0 0 0 37 59 1 0 0 0 0 38 39 1 0 0 0 0 M END