PUBCHEM-ZINC02854569 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -6.0400 2.5320 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 1.1060 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 0.1650 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.1430 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -1.4880 1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -2.1580 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -1.7640 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -2.7140 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -4.0570 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -4.4590 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -3.5130 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -5.8200 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -6.3190 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -5.3240 -0.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -7.6020 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -8.1540 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -7.8710 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3260 -8.4190 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 -9.2480 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 -9.5330 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -8.9920 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3250 -10.5740 2.5710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.0990 -9.8430 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 3.2380 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 2.7380 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 2.6360 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 1.0020 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 0.9000 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -0.7160 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.4080 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -4.7960 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -3.8230 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -6.4030 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -8.1410 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -7.2230 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0160 -8.1990 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -9.2180 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0860 -10.8010 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4230 -9.9930 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7890 -9.1660 -0.2510 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END