PUBCHEM-ZINC02880155 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 3.9360 -1.8330 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.0300 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -1.7720 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.9510 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.3890 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.6490 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.4620 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.0920 -2.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.1900 -3.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9770 -2.7280 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -1.6760 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.0250 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.6720 -3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.3750 -5.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.7580 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.3120 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.7140 -7.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 3.2110 -8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 4.2830 -9.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 4.6690 -10.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 3.9900 -11.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 2.9220 -10.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 2.5270 -9.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 4.4780 -12.8410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.6360 -3.2490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.5400 -4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -5.0180 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -5.5930 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.6690 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -2.7600 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -1.5570 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.0400 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.4300 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.5290 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.6590 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -1.0970 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -2.5210 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.0430 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.6570 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.5380 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.4260 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.5320 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.6440 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 4.8140 -9.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 5.5030 -11.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 2.3940 -11.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.6910 -8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -5.1010 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -6.5970 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -5.6560 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.6270 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.3170 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.8590 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END