PUBCHEM-ZINC02172917 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.7380 -5.3580 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -5.2300 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -6.2170 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -6.1000 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.9950 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.0080 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.1280 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.8040 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.1250 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -4.3260 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -4.6210 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -3.7140 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.5130 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.2170 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.6830 -4.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.2270 -4.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.5080 -3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.9780 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.2780 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 0.4980 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.6500 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 2.5840 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.3670 -7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.2090 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 0.9920 -7.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 3.5390 -8.4500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 1.9240 -5.9400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.5250 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -5.9310 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.8970 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.8580 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -6.4130 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -7.0800 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -6.8700 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.9030 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.3590 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.9670 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.5380 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -5.0350 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -3.9450 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.7850 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.2560 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.2300 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 3.4820 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 1.3420 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -0.8510 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -0.9480 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -2.0610 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -5.8110 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -6.2370 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -6.6920 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 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 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END