ENAMINE-ZINC07001488 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.2970 1.5740 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.0900 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.4640 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.8320 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.6830 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.1360 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7490 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.1760 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.9790 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.4120 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -4.3770 -3.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4300 -5.1960 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -4.9250 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -5.7060 -6.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3270 -6.1280 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -4.3580 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -4.5210 -7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -5.4950 -8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -6.8440 -8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -6.7150 -7.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4790 -6.3430 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -8.1090 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.7030 -4.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.2150 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.1520 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 2.0520 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.7890 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 2.0310 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.1720 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.2260 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.7620 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.8460 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 0.0070 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -3.9190 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -2.5470 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -5.7280 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -4.1240 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -3.6800 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -3.8690 -7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -4.8810 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -3.5470 -8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -5.6300 -9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -5.0750 -9.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -7.3200 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -7.4990 -9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -8.4960 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -8.8170 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -8.1060 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.6880 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.5620 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.3430 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -5.4750 -5.5880 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.7870 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -6.3260 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END