PUBCHEM-ZINC06504420 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.2460 1.6510 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.1440 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.5200 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.9030 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.6280 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.9640 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.5700 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.7370 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.7570 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.4610 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.2230 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.4630 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.4300 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -0.6100 -3.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -2.9690 -5.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -5.5470 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.2610 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -7.2710 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -7.5770 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -6.8680 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -5.8530 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -8.5720 -4.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -9.6930 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -9.8510 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -10.9910 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -11.9750 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -11.8200 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -10.6850 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.0240 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.9900 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 2.0280 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.0430 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.4160 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.7080 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.0500 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.9980 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.2700 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -3.4910 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.0240 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -7.8240 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -7.1080 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -5.2990 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -9.0830 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -11.1150 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -12.8650 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -12.5900 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -10.5660 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.1770 -4.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 16 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 48 2 0 0 0 0 12 13 1 0 0 0 0 13 14 3 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END