PUBCHEM-ZINC02728382 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -2.5370 -1.1030 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.1050 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.4910 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.4960 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.1100 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.7200 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -1.7220 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -2.3810 -0.3620 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5090 -3.0330 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -2.2720 0.5280 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0220 0.1300 2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.7800 3.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.0330 4.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.0550 3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.0320 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.1310 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.3290 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -1.4290 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -2.3310 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.1350 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -1.6780 4.1520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.7750 2.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.0420 3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 2.2060 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 2.4480 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 2.7380 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 3.2650 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 3.5030 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 3.2130 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 2.6910 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 4.1660 4.1670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -0.2970 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -2.0580 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.9520 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.0190 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.1130 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.1990 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.7280 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.3760 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -3.1900 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.8410 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 2.5510 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 3.4910 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 3.3990 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 2.4680 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END