PUBCHEM-ZINC02171129 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.5440 -3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1840 -4.0960 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -6.0680 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.1640 -4.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -3.9380 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -4.0560 -6.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.5480 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.5340 -8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.1530 -9.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8100 -9.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.8410 -8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.2030 -7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.9800 -6.5130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.1630 -9.1240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.3400 -11.1010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -5.3600 -10.4980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -5.9640 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -6.5960 -7.3050 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -6.5160 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -6.4190 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -6.3530 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -6.5690 -8.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -7.5060 -8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END