ENAMINE-ZINC00030403 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.0280 1.4360 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0770 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.7520 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.6050 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.0950 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.6000 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -3.8960 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -4.6450 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -4.4050 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -5.7480 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -6.2190 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -5.3600 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -4.0220 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -3.5460 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 -5.8410 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -7.1060 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -7.7940 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -7.6640 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.8120 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.9170 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.6580 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.2990 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.3760 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.5300 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.8300 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.4630 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.0610 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.2370 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.6390 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.0020 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -6.4150 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -7.2570 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -3.3580 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -2.5080 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -5.2660 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0960 -8.1340 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1080 -8.4040 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6820 -6.8570 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END