PUBCHEM-ZINC02849854 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.1730 0.6680 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.6820 -0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1870 -1.4870 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.7950 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.8540 1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.8320 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -0.9350 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -1.0040 0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -1.0980 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -1.1960 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -1.2770 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -1.2600 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -1.1640 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -1.0810 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -0.9740 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 -1.3430 -0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0850 -0.6370 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 0.0050 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5470 -0.6470 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.7800 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.2060 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.4140 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.8470 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -2.0730 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -1.8660 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.4270 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.1590 3.6400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -2.6160 0.4920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.7500 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.7420 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.4720 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.7850 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -1.2090 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 -1.3530 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -1.1510 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2670 -1.9080 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1310 -0.2550 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7060 -0.0240 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8610 -1.6680 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.2390 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -2.0100 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -2.0430 2.7990 H 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 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END