ENAMINE-ZINC04507203 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.0500 1.4940 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0130 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.8640 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.1660 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.1360 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.9150 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.8240 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.3880 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.8000 -2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.3970 -3.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6550 -2.2230 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.9290 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.7640 -4.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.5470 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.7260 -5.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.9730 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.7840 -7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.2470 -9.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.1040 -9.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 0.9150 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.3830 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 0.6460 -10.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.1720 -11.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 2.0340 -10.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.4090 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.4470 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.2770 3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.2520 3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.1580 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.8600 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8640 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.8480 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.6590 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -2.4040 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.1030 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.8320 -7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.8730 -9.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.9620 -8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.0110 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.1930 -11.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -0.1740 -12.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.2430 -11.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 2.6910 -10.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 2.1360 -11.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 2.3090 -10.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.7120 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.2100 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.2040 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.2790 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.1060 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.6010 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END