ENAMINE-ZINC03325893 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3820 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0000 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6760 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0300 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4120 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0880 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7080 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.9380 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -2.0220 -0.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -1.8880 -2.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -2.6870 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -3.9960 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -3.7360 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -4.7310 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -4.5600 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -3.3910 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.4000 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -2.5680 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -1.4400 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9110 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5520 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7560 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9630 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.1680 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.1130 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.6650 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.6260 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -2.1410 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -2.8980 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -4.5060 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -4.6310 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -5.6450 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -5.3380 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.2540 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -1.4870 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.1160 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -0.6080 -4.5840 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END