ENAMINE-ZINC03459337 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 3.9110 1.5550 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 0.3420 -3.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.1200 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -1.2250 -5.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -1.4920 -4.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.5650 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.5020 -3.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.8860 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.0640 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.1470 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.0620 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.8920 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.7980 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.6110 -5.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.6420 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.7080 -7.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.6200 -7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.8460 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 3.0210 -8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 2.9850 -9.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.7730 -10.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.5910 -9.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.7390 -11.8190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.4970 -12.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 2.9950 -12.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.6890 -12.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.4690 -12.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 0.9110 -13.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 2.3520 -12.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 2.8600 -12.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -5.4290 -5.6280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 2.3930 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.4060 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 1.7690 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 0.3450 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.1330 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -5.0630 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.8290 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.2340 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.8760 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 3.9700 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 3.9070 -9.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.3540 -9.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.1190 -11.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.1200 -13.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 0.2680 -12.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 0.9160 -14.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 2.3400 -11.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 2.9520 -13.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 3.1960 -13.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 3.6670 -11.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END