ENAMINE-ZINC02646965 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6730 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0320 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.2360 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.4000 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.1070 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7610 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8550 -1.1270 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.9020 0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.0470 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.1330 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -4.2210 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -5.3850 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -6.5580 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -6.4720 2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -7.7030 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -8.8560 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -9.2760 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -9.3940 0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -8.2420 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -7.8200 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -10.8010 0.2420 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -10.8130 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -11.8340 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -10.6840 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -10.1480 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -10.0560 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -10.4990 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -11.0350 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -11.1320 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -10.3830 1.4930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7520 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 3.0830 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 2.6050 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.1580 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 1.9580 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -0.4260 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.3470 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.8330 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -4.5270 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.9340 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -5.0780 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -5.6720 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -9.6830 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -8.5780 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -10.2370 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -8.5220 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -8.5200 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -7.4140 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.8580 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -8.5720 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -9.8020 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -9.6370 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -11.3810 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -11.5540 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M END