PUBCHEM-ZINC06891291 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6540 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.9830 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.7360 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.3340 -3.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -3.6260 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -3.7730 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -3.6300 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -3.7640 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -4.0420 -7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -4.1850 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -4.0570 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -4.2440 -3.4150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.8510 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.2110 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.5200 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 0.7780 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 1.9080 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 2.7850 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 2.5240 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 1.3890 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 3.8980 3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 4.7550 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.6040 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1500 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -1.7320 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.6760 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -4.4300 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -3.4130 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -3.6520 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -4.1460 -8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -4.4020 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 0.0960 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 2.1100 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 3.2040 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.1830 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 4.2010 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 5.1150 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 5.6030 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END