PUBCHEM-ZINC05739483 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.2610 1.4770 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0030 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.2140 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.2570 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.2430 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.8140 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1690 -2.8060 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -4.2310 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -4.7310 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -6.0220 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -6.6580 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -6.3150 1.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0800 -7.5340 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -8.4550 2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -8.0100 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -8.6310 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -9.5760 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -7.9360 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -6.6570 1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -8.6340 2.4490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -5.0940 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -1.9100 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -2.3470 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.9440 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.9980 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.6420 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.1880 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.4540 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 0.8060 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -0.8280 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.4190 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -1.2630 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.0640 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.4570 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.6290 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.8750 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.1980 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -7.6550 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -4.9180 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -5.1590 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -4.2670 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.7190 -0.4280 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.5620 0.3060 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 42 1 0 0 0 0 4 31 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 39 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 42 43 1 0 0 0 0 M CHG 1 12 1 M CHG 1 42 1 M END