ENAMINE-ZINC00171961 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.4400 -3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.9220 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -1.0110 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 0.3720 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 1.2230 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 0.7090 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.6690 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.5280 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -1.1690 -8.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -2.5920 -8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 1.5520 -8.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 2.9530 -8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.2660 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.9910 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.7750 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 2.2920 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.5960 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -2.8560 -9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -2.9940 -7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -3.0100 -8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 3.2000 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 3.2170 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 3.5110 -8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END