PUBCHEM-ZINC05141415 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.3230 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8990 -1.8330 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -3.8170 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -4.4460 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.8790 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.7720 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.6200 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -1.7550 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -1.1640 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -0.9450 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -1.9850 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6570 -1.7880 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1300 -0.5430 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2370 0.5000 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 0.2980 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4990 -0.3400 1.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9960 0.9740 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0400 1.0420 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6510 2.6590 -0.5620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.4390 -1.4420 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8950 -1.4360 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0520 -2.7910 3.8510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -1.9250 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -0.2300 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -2.9530 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3480 -2.6020 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 1.4700 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 1.1100 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9980 1.1260 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3310 1.7500 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0380 0.8890 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7050 0.2660 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3050 -1.3180 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9480 -2.3890 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0290 -1.5590 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3860 -0.4880 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.4480 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -5.4070 -1.2300 H 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 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END