ENAMINE-ZINC00445585 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7580 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2350 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.2480 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.7760 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -1.9960 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -2.9380 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -3.1280 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -2.3790 -0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -1.6880 -0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -2.3000 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 -1.4900 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0530 -1.4140 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1420 -2.1440 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0310 -2.9510 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 -3.0350 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -3.5560 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -4.4110 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -5.0070 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -4.7510 4.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.5650 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.4150 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.4390 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.5970 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -3.7640 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -0.9200 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1430 -0.7850 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0820 -2.0820 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8840 -3.5190 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 -3.6690 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -3.3280 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -4.6390 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -5.8600 4.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -6.2160 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END