ENAMINE-ZINC05443630 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 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 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5870 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3610 -2.2360 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.1170 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -2.1020 -1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -1.9920 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -2.2950 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -1.5020 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -1.1530 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -0.6970 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -0.5850 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -0.9290 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -1.3920 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4260 -0.7820 -3.5750 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8070 -0.6560 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 0.1810 -4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0420 -2.2260 -4.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 -3.3090 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7790 -3.7950 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9160 -4.1080 -4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7300 -2.9910 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3040 -2.4620 -5.5310 C 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -4.4780 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -4.4940 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.4690 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -1.8600 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.2390 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -0.4270 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -0.2270 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -1.6640 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 -4.1320 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2760 -2.9360 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9790 -4.6860 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4870 -3.0110 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8940 -3.3040 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4380 -2.2040 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1990 -1.5280 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -3.1980 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END