ENAMINE-ZINC06881863 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.0280 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4990 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.9180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -4.2850 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -4.4340 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -4.8600 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -4.7970 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.4920 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -5.0430 -4.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -5.3600 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -5.4300 -5.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -5.6270 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -5.9470 -7.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -7.2380 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -7.6010 -8.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -6.6990 -8.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -7.0890 -9.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 -6.1390 -10.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -4.7950 -10.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -4.3850 -9.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -5.3310 -8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -4.9540 -8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -3.7930 -8.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1020 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.4050 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4510 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.4380 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.3830 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1760 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0880 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.4220 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.2280 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -4.3130 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.9870 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -6.4670 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -4.7420 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -8.0010 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -8.1310 -9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 -6.4420 -10.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -4.0640 -10.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -3.3390 -9.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4640 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 51 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 51 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END