ENAMINE-ZINC03418894 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.2230 1.3460 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.1600 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.6110 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.9250 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.6680 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.4400 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -3.7420 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.2370 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -3.4960 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -4.0270 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -2.1800 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -1.5500 0.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2430 -1.1180 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -0.4220 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 0.8180 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 1.8560 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 1.6520 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 0.3980 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -0.6320 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 2.7580 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 3.8480 -2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 2.5590 -4.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 3.6900 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -5.6600 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -6.4630 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -7.2750 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.6630 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 1.6890 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8670 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.5530 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3680 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.6820 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -1.6620 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 0.9740 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 2.8230 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 0.2340 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -1.6030 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 4.5070 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 4.0200 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 3.3950 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -5.8180 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -5.9780 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -6.3680 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -7.3700 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -7.8510 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -4.6110 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -5.6850 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.3590 -0.5440 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 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 END