ENAMINE-ZINC04500803 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -2.0080 -1.6600 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -0.7980 0.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3890 -1.1840 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 0.6480 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.2270 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.2280 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.2130 -0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3950 -0.7790 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.8270 -0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.4020 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.5150 -2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -1.9030 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -2.5790 -3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -3.0900 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -2.9740 -3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -3.7900 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -3.9240 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -4.5720 -6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -5.1010 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -4.9720 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -4.3260 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -5.5350 -7.1670 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8410 -4.9550 -6.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -6.5790 -7.7960 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.4080 -5.7590 -8.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -5.8030 -9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.2100 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -1.6340 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -2.6880 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.2740 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 1.2420 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 0.6700 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 2.2490 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 0.6190 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.8160 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.6610 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -2.6000 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.0610 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -3.5150 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.6740 -7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -4.2280 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -6.1900 -8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -4.7870 -9.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -6.2960 -8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -6.3580 -10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.3430 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.2360 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.2640 -2.2680 H 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END