PUBCHEM-ZINC02905503 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5020 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0050 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.6810 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.0610 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7730 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.0860 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.7060 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.2560 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.9420 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.3200 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.0260 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.3460 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.9660 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -7.1140 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.3840 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -8.9790 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -8.3060 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -10.3190 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -10.8560 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -10.9650 -0.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2780 -10.3250 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -12.2890 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -12.6930 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -13.9080 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -14.7180 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -14.3140 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -13.1020 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -11.1940 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -12.2530 1.7530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -11.9900 0.4030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -9.6110 1.5220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.8810 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.8480 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8670 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.1290 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.5880 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.6320 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.1730 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.3940 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.8520 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.4380 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -7.3160 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -6.5270 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -8.0570 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -12.0600 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -14.2230 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -15.6660 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -14.9470 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -12.7880 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END