PUBCHEM-ZINC02868190 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.0200 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.7070 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.1250 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.9040 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.2640 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.8900 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.1640 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7570 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.0240 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7060 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0530 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.1550 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.8580 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.4710 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.3780 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.3360 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.1000 -5.7780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.0020 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.2880 3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.3190 2.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 1.0180 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 1.2610 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 1.9790 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 1.2570 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 1.9160 8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.2970 8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 4.0200 7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 3.3610 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 4.1370 9.7980 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 5.4270 9.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 3.2300 10.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 4.3710 10.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8670 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8700 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8620 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.4310 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.8630 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.9690 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.6640 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.4590 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 2.7120 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.0250 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.1920 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.0880 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.9730 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.4090 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 0.3060 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 1.8700 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 0.1770 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 1.3510 9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 5.1000 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 3.9260 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 4.0560 9.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 4.8220 10.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END