PUBCHEM-ZINC02011257 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.1320 0.7190 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.0640 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 2.9330 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 3.3150 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 4.8330 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 6.7650 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 7.1940 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 6.8940 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 7.2230 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 7.8560 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 8.1680 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 7.8530 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 8.2250 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 7.0850 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 6.4330 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 6.9360 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 6.3590 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 5.2580 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 4.7560 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 5.3480 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 4.7920 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.3500 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.1160 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.8810 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.4360 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.0240 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.5220 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 3.2950 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 3.3440 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 2.9720 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 2.8100 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 5.2400 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 5.2960 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 7.0130 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 7.2770 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 6.4060 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 6.9880 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 8.1140 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 8.6690 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 8.6090 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 9.0820 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 7.5030 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 6.3270 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 7.7820 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 6.7580 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 4.7890 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 3.8830 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 3.6980 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 5.0000 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.4310 1.2310 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3810 1.0610 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 5.2620 -0.9870 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5450 4.8320 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 50 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 50 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 52 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END