PUBCHEM-ZINC02575722 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.7330 1.5780 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.0490 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.4180 -1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2930 0.0450 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.9400 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.5830 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.0610 -2.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6600 -0.9720 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -2.5080 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.6640 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.4230 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.7780 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.2210 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.3080 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.9530 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.5100 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.3240 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.2230 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.5750 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.0280 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.1290 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.7810 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.0350 -2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.1660 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.8730 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.6320 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.9840 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.9290 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 1.9090 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.3000 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.3580 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -3.6660 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.3310 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -2.1090 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -2.1350 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -3.5960 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.7590 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -1.4100 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.1320 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.4910 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -5.2800 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -3.6540 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.2400 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.4510 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.6510 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.2770 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -3.3020 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.7010 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -1.0810 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.8660 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 2.5550 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.8120 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.5990 -3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.8220 -3.5500 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 53 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M END