ENAMINE-ZINC04950710 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.4530 1.9760 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.6060 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.1660 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 0.4360 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 1.8170 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 2.5800 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.3890 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 0.2130 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -0.5600 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -1.9300 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -2.5330 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.7690 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.7680 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3050 -2.1180 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -3.7020 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -3.4030 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -4.2600 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -5.4160 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -5.7150 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -4.8560 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -3.5490 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -4.7310 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -5.0970 2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -4.1780 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -3.2130 2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.5770 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.1400 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.2360 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 2.2890 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 3.6500 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 1.2830 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -0.0940 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -3.6030 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.2410 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -2.4990 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -4.0260 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -6.0860 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -6.6190 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -5.0880 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -5.2820 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -4.2260 4.2850 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 M END