ENAMINE-ZINC05263080 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.3840 1.5530 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 0.1030 0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.5130 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.6930 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.1080 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.8910 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -2.2580 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -2.8550 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.0660 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -4.3200 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -4.9310 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -4.9760 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -4.2580 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -6.4080 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -6.6010 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -7.8690 2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -8.6200 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -8.0950 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -9.2260 4.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -6.9210 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -7.0450 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -5.9110 6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -4.6500 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -4.5070 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -5.6410 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -5.5460 2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 2.0010 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.7690 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.9680 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.5510 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.5250 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.0780 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 0.9610 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -0.4310 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -2.8660 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.5220 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -4.2300 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -4.7690 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -3.2400 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -6.8700 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -6.8730 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -8.0220 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -6.0030 7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -3.7720 6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -3.5210 4.3580 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 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 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 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 26 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END