ENAMINE-ZINC03405155 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -1.2910 1.1910 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.1540 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9370 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6270 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.8390 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8810 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8470 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.9030 -5.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.4170 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.6220 -7.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.5180 -8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.1330 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.7020 -9.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.1710 -10.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.1990 -10.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.0470 -9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.7670 -9.9130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.4490 -9.0710 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 2.9990 -10.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 2.6790 -7.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.9590 -9.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 3.3460 -10.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 3.0220 -7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.8400 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.3430 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.2350 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3350 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1660 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.3620 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.4110 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.7340 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4610 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.4860 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.2840 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.8300 -11.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.6060 -11.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 4.4120 -10.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 3.1380 -10.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 2.7780 -11.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 2.6980 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 2.3680 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 4.0460 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.6500 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.4480 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.3160 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 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 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END