ENAMINE-ZINC03564291 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6540 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.0030 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.8510 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.2110 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.5200 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 0.7790 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 1.9110 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 2.7830 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 2.5240 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.3900 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 4.2260 3.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 5.1540 3.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 4.5150 2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 3.8160 5.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 3.4450 6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 4.1870 6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 3.8220 7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 2.7190 8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 1.9720 8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 2.3400 6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 0.5660 8.9730 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 0.5200 10.2360 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.6040 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1500 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.1100 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.0540 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.8070 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 0.0980 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 2.1140 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 3.2050 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.1850 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 3.8320 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 5.0490 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 4.3990 7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 2.4360 9.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 1.7650 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 0.4120 9.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 1.4460 10.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -0.3250 10.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END