ENAMINE-ZINC06581769 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.7500 1.3960 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.0400 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1860 -0.0330 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.8400 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.0710 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.8040 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.3070 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.0770 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.3470 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.6460 -0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.4560 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 0.2170 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -1.0800 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -0.7110 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -1.3750 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -0.9960 1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -1.2240 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -0.5610 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -0.4380 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 0.3530 1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4100 0.8150 2.3220 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2780 2.2000 2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5530 0.2330 1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -0.0750 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -0.7380 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -1.5530 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -1.6850 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 -1.0220 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7350 -0.2050 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.8470 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 1.3890 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.9740 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.6780 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.9850 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.8800 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.4700 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.1700 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -1.1840 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.1640 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -1.0600 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 0.3710 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -2.4580 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -1.0370 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -2.2940 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -0.7850 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 0.5200 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -0.8040 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -2.0780 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -2.3160 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 -1.1350 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6640 0.3160 5.1920 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 18 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END