ENAMINE-ZINC02654647 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -3.2150 3.8600 7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 3.4600 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 3.9540 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 2.7630 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 1.7840 4.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 2.1830 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 2.3650 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 0.4700 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -0.3560 4.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0340 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 0.5920 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 0.1990 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -0.7650 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -1.3350 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -0.9340 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -2.2920 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -2.2530 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -1.3440 1.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -1.1380 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6530 -3.1060 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 -4.2530 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 -3.6880 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -3.1760 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 3.1180 8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 4.8410 8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 3.8860 8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 4.0990 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 2.4360 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 4.4620 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 4.6500 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 2.2720 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 3.1270 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.4150 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 3.1250 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 1.4820 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 2.4930 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 1.3400 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 0.6380 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -1.3700 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5280 -2.5010 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 -3.5120 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 -4.7750 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 -4.9490 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 -2.8660 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2260 -4.4720 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -4.0210 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -2.6040 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 3.5050 6.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END