ENAMINE-ZINC03313238 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0420 1.4530 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0670 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0830 -0.3790 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.6760 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.2690 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.8380 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -2.4500 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.5110 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.9390 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.2790 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.6730 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.1720 -2.7400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.1270 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 0.1790 -2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.3290 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.2740 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 2.4550 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 3.6880 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 3.7480 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 2.5520 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 5.0310 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 5.7510 -4.4410 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4430 5.0970 -3.7480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.8170 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.9030 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.8250 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 0.0630 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.4740 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.8280 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.9060 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -3.0230 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.0360 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 0.3320 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 2.4070 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 2.6030 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 5.2650 -2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 2 0 0 0 0 M CHG 1 22 -1 M END