ENAMINE-ZINC03278461 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.3330 1.4120 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0540 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.5050 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.7880 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.7540 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.1080 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -1.4890 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.4970 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.1500 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.1120 2.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.7380 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -0.6230 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 0.8080 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 0.9610 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.0650 -1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -1.8990 6.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.6200 7.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.2660 7.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.5930 6.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.4340 6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.0860 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 2.0560 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.7140 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.6030 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.6860 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.2310 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.4610 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -1.0810 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.7660 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.2580 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.0390 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 1.4650 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 1.1820 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.4630 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.4350 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.0900 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -3.5020 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -4.0530 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -5.1220 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 2.1240 -1.1420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M CHG 1 40 -1 M END