ENAMINE-ZINC04836085 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0420 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5560 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0650 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.4620 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.8600 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.9800 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -4.9370 2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -5.4980 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -5.1960 2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -6.4800 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -7.0630 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -7.9800 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -8.3220 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -7.7470 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -6.8340 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -9.4940 7.0990 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -9.2360 8.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -9.4790 7.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -10.9910 6.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -11.3190 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -12.8100 6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -13.4930 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -14.8570 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -14.9260 6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -13.6830 7.1150 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 0.5130 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1140 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1810 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.3720 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4110 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3970 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.4490 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.2030 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1530 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.1490 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.4670 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -6.7970 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -8.4320 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -8.0180 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -6.3890 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -11.6510 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -10.8230 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -10.9800 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -13.0790 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -15.6850 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -15.8280 7.1770 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 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 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 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 M END