PUBCHEM-ZINC06534271 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.7970 0.2970 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0860 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.4510 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.3240 0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 1.6930 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 1.1970 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 2.5920 -0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.2500 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 3.2080 1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 4.0460 0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6680 3.3260 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 4.5690 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 5.5290 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 6.1580 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 5.9820 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 5.2110 -0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0150 5.8930 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 4.8400 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 3.5920 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 5.7920 3.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.0960 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.7820 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.1880 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.5100 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 2.8120 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 5.0770 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 3.7060 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 6.8340 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 6.9800 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 5.4820 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 5.8060 -2.9410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 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 31 1 0 0 0 0 M CHG 1 31 -1 M END