ENAMINE-ZINC03447318 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.9820 2.9060 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.4290 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.9650 0.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7940 1.6140 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.4740 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.0260 1.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 1.1630 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 1.2350 0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 1.2240 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 1.3660 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 1.4230 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 1.3390 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 1.1980 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 1.1360 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 1.4010 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 0.7610 7.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 2.2410 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 2.1820 7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 2.9700 7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4530 3.8170 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 3.8800 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 3.1030 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 3.2360 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 3.4980 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.0350 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.3000 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 0.8360 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.1240 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.8040 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.5200 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 0.9680 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 1.4310 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 1.5330 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 1.1330 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 1.0220 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 1.5210 8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9150 2.9250 8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3410 4.4310 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 4.5430 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 3.1560 4.3580 H 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 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 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