ENAMINE-ZINC00064460 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1690 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.4240 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8220 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6070 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9910 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.9600 -2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4610 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.6710 -4.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.6160 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.5100 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.0080 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -3.7440 -8.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -3.7370 -7.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -2.9680 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -4.4060 -8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -5.1620 -9.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -5.8190 -9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -5.7250 -8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -4.9740 -7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -4.3090 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2460 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.1840 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.5870 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.3450 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.9950 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.9780 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.8200 -7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -2.7590 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -5.2360 -9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -6.4070 -10.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 -6.2400 -9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -4.9030 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -3.7190 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END