PUBCHEM-ZINC01467523 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5210 -0.3700 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.5350 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.3500 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.0640 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.7380 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.6960 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -1.9850 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.3010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5310 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -0.2540 -1.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.4380 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 0.9520 -1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -1.5370 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.7060 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -3.7180 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -3.5670 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.3900 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.3700 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.2220 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.1960 -5.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.2060 -6.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.0480 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.9430 -7.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.1430 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.1780 -8.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.4420 -9.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.9700 -10.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -3.2350 -11.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.9800 -10.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -3.4590 -9.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.9390 -8.4700 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 1.5320 -1.1660 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.2920 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.0960 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -3.2960 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -3.2220 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.9560 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -2.8300 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -4.6280 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -4.3580 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.4560 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.0250 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.4560 -9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -1.3960 -11.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -3.6380 -12.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.9630 -10.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 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 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 M END