ENAMINE-ZINC06049656 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.5700 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.5670 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.2230 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.4780 -1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.7090 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -0.8390 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -0.4210 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 1.0480 -4.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 1.7680 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 1.2630 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 1.8710 -5.9190 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 3.1290 -5.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 0.9620 -6.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 2.2040 -7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 3.4560 -7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 3.7360 -8.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 5.0520 -9.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 5.3060 -10.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 4.2600 -11.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 2.9530 -10.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 2.6850 -9.8120 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 0.2320 -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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.1280 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.7980 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.3480 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -0.5260 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -1.9230 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -0.8220 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -0.7980 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 1.5770 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 2.8370 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 1.7040 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 1.5470 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 1.3900 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 4.2700 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 5.8690 -8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 6.3240 -10.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 4.4650 -12.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 2.1410 -11.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 1.6650 -9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -0.2000 -4.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 56 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END