ENAMINE-ZINC02679662 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5830 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2940 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -3.4560 -4.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -3.8580 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -3.1340 -7.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -3.8000 -8.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -4.9080 -7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -4.9900 -6.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -6.1210 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -6.4260 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -7.5800 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -8.4650 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -8.1830 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -7.0210 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -6.3540 -7.8520 S 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 2.5470 0.4880 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5730 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.9940 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.1360 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -5.7490 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -7.7990 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -9.3680 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -8.8660 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END