ENAMINE-ZINC04588646 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6130 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0510 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0900 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.7210 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.0970 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.8600 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.2290 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8530 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -6.3370 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -6.8860 2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -7.0730 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -8.5160 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -9.1670 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -8.4820 -1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -10.6340 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -11.4300 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -12.8000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -13.4030 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -12.6250 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -11.2440 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -13.2160 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -14.6710 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -15.4130 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -14.9090 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.1310 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.5850 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.8190 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.3650 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -8.8090 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -8.8360 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -10.9730 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -13.4150 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -10.6350 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -13.1680 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -12.6410 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -15.1310 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -14.7150 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -15.2150 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -16.4840 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -15.2480 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -15.3120 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 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 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END