ENAMINE-ZINC03505684 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.7380 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.0150 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.6780 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -4.4760 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.6660 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.8790 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.9060 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.8520 -3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.3570 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -3.1250 -3.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -4.2700 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -3.8270 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -5.0280 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -5.8480 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -5.7110 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.1770 -5.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.3180 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.0050 -3.8420 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.6820 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.1460 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.2800 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -3.9160 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -3.3790 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -4.7030 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -5.2400 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -1.2910 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.2670 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.9670 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -3.5770 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -4.6850 -7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -5.6220 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -5.4170 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -6.8920 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -6.4200 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -5.8580 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.6390 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 M END