ENAMINE-ZINC03184098 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.2090 -0.0280 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.0110 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.1830 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -0.3650 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.6350 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.7940 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 1.5170 0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 3.1720 0.7090 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 3.7560 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 3.7280 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 3.1800 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 3.0380 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 3.0740 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 3.2560 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 3.3990 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 3.3800 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 3.6010 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 4.1500 6.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 3.0940 5.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 3.3060 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 2.9260 7.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3540 3.1660 8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.4360 8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.5880 8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.7550 8.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.9000 8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.5750 7.5570 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.3140 10.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 4.3060 10.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 5.5880 10.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 6.1430 9.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 5.2540 8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -0.6050 1.7860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.0890 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.6580 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.9610 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 1.5460 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 1.1580 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 2.9050 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 2.9640 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 3.2850 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 3.5410 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 2.5390 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 4.3580 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 2.7210 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.9130 9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.5740 9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.8050 8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 2.3640 9.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.1730 10.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 3.9430 11.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 4.4120 10.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 7.1300 9.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 6.2850 8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 5.1390 9.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 5.6650 7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 3.8520 8.7060 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4200 3.9640 8.0520 H 0 0 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 57 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END