ENAMINE-ZINC02638073 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8000 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1340 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1020 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7970 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3260 -2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0430 0.7640 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.8610 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.2780 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.9320 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.3970 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 0.7920 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.4460 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 0.9080 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.8200 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.4980 -2.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.5090 -4.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.0200 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.3020 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4760 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.0200 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.9480 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.5780 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.8600 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.9070 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 1.2100 -8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 2.3740 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 1.4170 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.1090 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.6960 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.6380 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.6040 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.0450 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.1220 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END