ENAMINE-ZINC02638067 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.7320 2.1190 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.6890 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.3030 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.6150 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.9350 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.9430 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.3680 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.6070 0.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.5590 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.2600 1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.3000 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -3.8590 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -2.9520 -1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -4.4760 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -5.5700 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -5.8040 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -4.9420 -1.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -4.1390 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -3.0560 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -4.8940 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -3.8210 -2.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1010 -2.8710 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -4.2260 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -3.6780 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -4.0490 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -4.9670 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5580 -5.5140 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1290 -5.1400 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6790 -2.6050 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -3.4470 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -6.8480 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 2.6110 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 2.6400 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 2.1410 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.0530 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.3900 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.1930 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.1420 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -5.0230 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -6.0860 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -3.4760 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -2.6380 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.2690 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -4.6530 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -5.8640 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -2.9600 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -3.6210 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 -5.2570 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3580 -6.2320 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 -5.5650 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -1.6510 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9810 -2.8000 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5630 -2.5660 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -4.3420 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -2.6100 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 -3.2190 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -6.4160 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -7.1900 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -7.6910 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -3.6780 -3.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 60 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 60 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 60 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END