ENAMINE-ZINC03328479 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.9990 -2.0500 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.9780 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.4000 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.5310 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.2690 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.6280 -3.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 3.2000 -3.9580 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 3.2260 -5.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 3.6470 -2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 4.1420 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 4.3080 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 5.0450 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 5.6240 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 5.4520 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 4.7180 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 6.4140 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 6.5610 -6.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 6.9710 -4.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 7.7340 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 8.2850 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.3950 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.7330 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -3.0750 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.2850 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.6420 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.5940 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.1520 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.2210 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.5250 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.3830 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.5940 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.7270 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.7500 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.6020 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 0.9450 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 3.8600 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 5.1740 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 5.8970 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 4.5870 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 7.0860 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 8.5600 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 8.9320 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 7.4580 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 8.8570 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.5990 -1.3300 N 0 0 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 25 1 0 0 0 0 2 26 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 46 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 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 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END