ENAMINE-ZINC03373359 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 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 -4.3340 -6.4810 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -6.8270 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -7.7470 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -8.3270 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -7.9820 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -7.0580 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -8.7730 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -8.7510 4.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -9.5210 6.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -9.3170 6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -9.8560 7.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -10.4360 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -11.8030 6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -12.7850 6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -13.8840 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -13.5090 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -12.2500 5.1900 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 -2.4210 -6.3750 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -8.0120 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -6.7880 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -10.5020 7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 -10.0640 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -12.7410 7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -14.8420 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 -14.1190 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 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 43 1 0 0 0 0 10 44 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END