ENAMINE-ZINC03575038 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.3880 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0050 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6750 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0280 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0900 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.8390 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 0.0460 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.1300 0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -1.0660 -1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 0.0400 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 0.1910 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 1.1730 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 1.2910 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 1.4310 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 2.6050 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 2.3170 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 2.2070 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.9190 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5430 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7550 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 1.9580 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.1700 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -1.9640 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 0.7010 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -0.4970 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 2.1710 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 0.3970 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 1.6130 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 0.5140 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 3.5100 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 2.7460 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 3.1270 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 1.3790 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 1.9010 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 3.1730 -3.8510 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END