PUBCHEM-ZINC03757120 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.3660 1.6010 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.1560 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.3930 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.0150 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.5100 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.4030 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.7620 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.2640 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.9390 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.4370 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.9270 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.9230 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -3.4220 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -3.3820 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -2.8530 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -2.3710 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -2.3980 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.9240 -4.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -3.9910 -9.1680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.4370 -8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.2400 -9.3480 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4470 1.6970 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 2.2490 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.9730 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.4630 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 0.0840 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.1210 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -1.9930 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.6230 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 0.2310 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.4700 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -3.8460 -8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -2.8140 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -1.9620 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.0050 -7.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 35 2 0 0 0 0 M CHG 1 21 -1 M END