ENAMINE-ZINC01023837 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 3.7610 -4.9310 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -4.2600 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.8810 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.1620 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -2.8460 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -4.2250 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.0930 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0080 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 1.4020 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 2.0720 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 3.4530 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 4.1660 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 3.5090 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 2.1200 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 1.3740 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 0.0640 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -0.6850 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0090 -1.6940 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -0.7650 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 0.0040 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -0.3580 3.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 0.0540 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -1.3960 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -1.7000 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -2.7280 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -3.4360 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -3.1420 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -2.1270 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -6.0110 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.8170 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.3580 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -2.2950 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -4.7550 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 1.5200 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 3.9780 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 5.2440 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 4.0690 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 1.8950 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -0.4770 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 0.7930 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -2.9620 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 -4.2320 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 -3.7110 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -1.9080 5.1180 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END