PUBCHEM-ZINC01651453 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.1420 0.8190 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.9420 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 2.9560 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 3.4770 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 4.9220 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 5.8030 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 5.5760 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 6.6800 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 7.9760 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 8.1870 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 7.0930 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 6.9630 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 5.6230 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 5.1750 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 3.9730 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 3.6340 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 4.5010 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 5.7230 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 6.0800 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 7.4270 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 8.0120 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 4.2840 4.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 3.0600 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 9.1200 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 8.9730 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.2660 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.2080 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.0740 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.2880 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.1500 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.3420 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 3.3040 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 3.2860 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 3.2530 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 3.0100 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 4.5770 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 6.4840 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 9.2000 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 3.2810 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 2.6860 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 6.4050 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 7.2840 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 8.1480 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 8.3710 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 8.8700 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 3.0470 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 2.2010 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 2.9890 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 9.9730 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 8.5220 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 8.3990 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.4360 0.9750 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5160 1.0900 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 52 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END