PUBCHEM-ZINC03714184 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.4510 1.1120 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.2570 0.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.1200 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.4470 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.7740 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -0.7750 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 0.5580 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 0.8800 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -1.1630 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8180 -2.2150 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -1.0480 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -2.1870 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -2.1150 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -0.9040 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 0.2390 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 0.1680 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 1.7750 -3.7890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -0.8850 -5.6550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -0.6020 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 0.4490 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 0.4330 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0490 0.1980 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -0.9070 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 1.3150 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.4870 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 2.0640 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.2400 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -2.8210 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 1.3710 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 1.9220 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -3.1460 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -3.0110 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 1.0820 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -0.4900 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -1.6230 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 0.2750 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 1.4460 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -0.5670 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 1.0620 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 0.8880 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0240 -0.2510 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -1.7520 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -1.2930 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -0.4300 1.1380 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5240 0.5600 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 1.0500 2.6580 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.5940 1.3970 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 1.9200 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 46 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END