PUBCHEM-ZINC05905029 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.4060 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.1080 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 0.0720 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -0.2830 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 0.1460 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 0.9090 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 1.2640 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 0.8370 3.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.2990 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.9980 -3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 0.2140 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -0.1050 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 0.3550 -3.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 1.1150 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 1.4330 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.9830 -1.3040 N 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.4990 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -0.9060 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 1.2580 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 1.8890 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.5680 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.7260 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 1.4890 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 2.0540 -0.5050 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 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 M END