ENAMINE-ZINC03280379 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2360 -0.1780 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.0530 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.3490 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6620 -3.3380 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.9640 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.4220 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.0170 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3760 1.0170 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.1320 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.2130 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -1.6600 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -2.0000 -1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -1.7360 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -2.1990 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -2.2670 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -1.8790 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -1.4200 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -1.3400 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -1.9570 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -0.7230 -8.2440 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 0.3870 -2.4780 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.4500 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.4100 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.2830 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.1100 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 0.0170 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -1.0610 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.1410 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -2.5030 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -2.6250 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -1.1190 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.9780 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -2.1420 -8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -2.7700 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -0.7020 -9.1210 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END