ENAMINE-ZINC03354604 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0390 1.2970 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.1090 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.4230 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 2.9290 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 3.4640 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 3.1560 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 3.2000 5.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 3.0680 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 4.2740 6.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 4.1120 7.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 4.1480 6.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 5.8690 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 6.5740 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 7.8510 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 8.4130 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 7.7220 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 6.4490 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 5.7900 3.9640 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 9.6380 4.1360 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.2070 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.7590 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.6620 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.5570 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.0260 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 0.8760 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.0590 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 3.4070 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 3.0160 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 4.5460 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 3.4600 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 3.6460 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 2.9730 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 3.9330 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 2.1610 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 6.1490 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 8.4140 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 8.1720 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.6650 1.1750 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6210 1.2100 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END