ENAMINE-ZINC06843661 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 1.5130 -0.8110 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.6420 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.6220 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.3340 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.1620 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.5550 -1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -5.5980 -0.9060 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -6.8860 -1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -4.9820 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -5.6660 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -5.2030 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -5.2570 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -5.7750 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -6.2420 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -6.1850 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -6.6770 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.5250 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -7.2940 1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -7.8540 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.0600 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.3980 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.2000 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.8600 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.2070 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.4870 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.3780 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.3430 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.5910 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.6310 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.4740 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.6600 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.7630 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.1140 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -4.8680 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -4.7980 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -4.8930 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -5.8140 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -6.6460 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -8.6590 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -8.2460 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -7.0750 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.3660 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.7350 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.4800 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 2.0180 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 0.4340 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.2380 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 0.1070 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.9140 -1.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 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 2 49 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 49 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 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 20 49 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 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END