ENAMINE-ZINC06974618 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.1060 1.5950 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.0880 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.6050 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.9860 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.6790 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.9790 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.5980 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.1620 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.4410 -0.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.8480 1.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1000 -4.2880 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.4800 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.3250 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -7.0860 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.8000 3.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -8.1800 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -8.9930 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -10.3540 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -10.9100 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -10.0970 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -8.7360 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -12.2910 3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -12.9390 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -12.3480 5.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -14.3990 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.9580 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9620 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.9560 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.0660 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.5260 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.5140 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.3450 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.4230 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.1140 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.6420 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -3.4310 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -5.1040 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -6.1850 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -8.5600 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -10.9860 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -10.5300 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -8.1030 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -12.7800 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -14.4960 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -14.8760 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -14.8820 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END