PUBCHEM-ZINC03751362 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -5.8840 -3.0150 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -3.2870 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -3.4700 -2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -3.6910 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 -3.7910 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 -3.9920 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2370 -4.0920 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -3.9970 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -3.8000 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -3.7110 -0.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9630 -3.8100 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -4.9080 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -4.8910 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -6.0110 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -7.1630 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -7.2070 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -6.0860 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -8.4620 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.3600 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -1.0530 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 0.0890 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 0.1910 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -1.1030 -0.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4530 -1.3200 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -0.8480 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -1.0340 0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3040 -4.3270 1.5700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -2.8660 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -2.1240 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -3.8500 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -2.4290 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -4.1940 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 -3.7170 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8190 -4.0670 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -4.0680 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -4.0200 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -5.9910 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -8.0290 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -6.1370 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -9.0910 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -8.2290 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -9.0300 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.5770 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.1670 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -0.8680 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.1180 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 1.0280 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -0.0700 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 0.5000 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 1.0030 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -2.3270 0.1250 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1910 -2.2270 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -0.3510 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -0.2260 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 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 43 1 0 0 0 0 19 44 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 51 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M END