ENAMINE-ZINC03536798 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 1.3150 2.1160 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 0.8670 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.2440 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.1590 1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.2350 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.4460 0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.1760 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -4.5110 2.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -5.4340 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -5.1480 4.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -6.0310 5.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -6.9340 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -6.5820 4.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -7.2910 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -6.6630 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -7.4070 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -8.1110 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -8.7690 7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -9.8670 7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -10.3160 7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -9.6680 6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -8.5720 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -11.6980 8.6340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 2.3500 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 2.9120 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.6340 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.7890 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.1780 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.9910 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.6320 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.5980 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -8.3380 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -7.2260 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -5.6000 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -6.9660 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -8.4620 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -8.4190 7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -10.3760 8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -10.0220 6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -8.0690 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 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 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END