ENAMINE-ZINC06623413 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8370 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6100 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9960 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7510 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.1700 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.4550 -4.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -1.9010 -4.8460 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -2.7470 -5.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.4920 -4.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -2.1840 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -3.3780 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -3.6080 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -2.6480 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -1.4420 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.2140 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -0.4100 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 0.6380 -0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2380 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1480 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.6870 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.4830 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.4590 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.6500 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.2080 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -4.1320 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -4.5420 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -2.8300 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -0.2820 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -0.6320 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 0.0730 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END