ENAMINE-ZINC06831188 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.1140 0.6560 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.5820 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.6840 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 0.5260 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.7680 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.8430 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 3.1250 0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 3.4550 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 2.6640 2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 4.9540 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 5.9030 0.6930 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 7.5780 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 8.5340 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 9.0180 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.9010 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.0530 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -3.2970 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -4.4680 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.2990 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -3.1190 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 0.6550 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.4730 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.5250 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.6690 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 3.9150 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 5.1510 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 5.2560 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 7.7560 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 7.7030 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.1570 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.1910 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -3.4790 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -3.1560 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -5.2240 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.1620 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.0180 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.3300 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 8.7680 -0.3100 O 0 5 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M CHG 1 38 -1 M END