ENAMINE-ZINC03517541 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -2.5920 2.0450 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.6360 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.2480 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.0440 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9480 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.5600 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.2690 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -3.5950 -0.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.0840 -1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -3.5460 0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -4.5010 -0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -5.1830 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -6.6750 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -6.8130 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -6.1310 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -4.6430 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -7.5500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -8.0160 -1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -7.7930 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -7.8080 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -8.0350 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -8.2470 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -8.2330 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -8.0140 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -8.4650 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -8.4900 5.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6880 -9.2340 5.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -7.9440 5.3390 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7070 2.6750 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 2.0480 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 2.4310 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 0.9540 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.3480 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.2660 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 0.0330 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -4.7630 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -5.0550 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -7.1620 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -7.1340 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -6.2580 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -6.5510 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -4.1590 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -4.1840 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -7.6420 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -8.0460 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -8.0080 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -9.5320 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -7.9360 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -8.0940 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END