PUBCHEM-ZINC00963114 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.2750 1.7720 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.2450 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.3280 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.6670 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.3380 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.3330 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6110 -1.7370 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -2.5590 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6990 -4.0060 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -4.5720 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -6.2640 0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.6910 0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.0680 2.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -5.4080 2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.9800 2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -4.0810 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -5.2490 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -5.2590 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -4.1000 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.9320 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -2.9240 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -2.0460 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -2.9250 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.4550 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -1.1040 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.2240 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -0.6960 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.5130 -5.5390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -1.8910 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -2.4070 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -1.7670 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -0.6800 -1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -0.1610 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -0.7490 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 2.2020 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 2.0980 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 2.1040 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.0860 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.0800 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -6.1540 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -6.1710 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -4.1080 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -2.0270 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.0120 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -3.9800 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.1420 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 0.8300 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -0.0100 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -3.2970 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -2.1630 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 0.7310 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -0.3220 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M END