ENAMINE-ZINC03416469 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 0.0080 1.3460 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0340 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6960 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0230 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4280 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0750 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.1330 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.4460 -0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.1250 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.5800 -0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5820 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -1.9690 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -2.5820 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -1.8110 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -0.5050 -0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.1240 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.5010 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 4.1660 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 3.5350 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 4.1910 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 5.4800 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 6.1130 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 5.4530 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 7.3750 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 8.1430 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 7.2580 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 6.1140 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.8460 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.5900 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7670 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1460 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -2.5460 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -3.6510 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -2.2870 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 1.1950 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 4.0030 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 2.5320 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 3.6990 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 5.9420 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 9.0180 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 8.4580 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 6.9380 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 7.8170 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END