PUBCHEM-ZINC05883022 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.8290 1.0410 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.4190 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.6710 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.1410 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -1.8700 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -3.9100 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -4.2120 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -5.6010 0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -6.1870 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -5.5100 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -6.2340 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -7.5450 1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -8.1400 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -7.4960 1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -9.4960 1.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -10.3670 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 -9.9880 2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 -9.0440 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8530 -11.0780 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2190 -11.2540 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6370 -12.5430 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7160 -13.5950 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3490 -13.3860 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9190 -12.1010 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -11.6440 2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2030 -15.1950 3.7950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.3290 -12.7690 3.5170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 -5.5720 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.1970 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.6910 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.3490 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.7040 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.0430 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.3820 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.0280 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.4510 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.7660 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.4100 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.8030 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -1.9990 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -4.2300 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -4.4320 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -3.5660 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -3.9920 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -6.2550 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -4.4580 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -9.8150 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9190 -10.4300 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -14.1910 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8030 -5.1700 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3360 -6.2870 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 -4.7580 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -2.4190 -0.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1430 -1.9290 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 53 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END