PUBCHEM-ZINC05117010 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.3950 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.0120 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.7920 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.1790 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.2040 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.9770 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 3.6900 -0.3990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 1.9410 0.0510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.2510 0.4890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.1090 0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.1160 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.8610 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -0.5120 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7360 0.4760 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -0.5940 -1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6910 -1.4910 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -0.9090 -1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1130 -1.3860 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -1.7620 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4290 -1.5480 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.4340 0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -3.2580 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -3.9750 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -3.4430 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 0.3270 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 0.9450 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 0.5910 -2.0800 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9400 1.9900 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.9940 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -3.6030 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -3.5110 -0.8630 H 0 0 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 27 -1 M END