PUBCHEM-ZINC06563776 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.4560 1.3060 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.1980 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.9720 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.5490 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 0.0950 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.0760 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.8510 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.9370 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -0.2580 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.5050 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 0.6070 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 1.2420 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 2.3780 -3.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 0.5150 -4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 0.8880 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 2.3680 -4.2450 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -0.1490 -5.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 -0.5350 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2990 -0.1310 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6330 -0.5810 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1060 -1.4550 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2670 -1.8890 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 -1.4400 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 -2.0280 -7.4610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.5360 -0.1470 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0210 0.5850 -2.0810 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4810 1.8720 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.6620 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.5450 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.4810 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.7150 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.0520 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.7500 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.6360 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.2120 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.3980 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.5310 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -0.3130 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 1.2140 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -0.4450 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -0.7190 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9430 0.5080 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1350 -1.8110 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6490 -2.5780 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7390 -0.5550 -3.0150 O 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 25 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 45 2 0 0 0 0 M CHG 1 26 -1 M END