PUBCHEM-ZINC05580822 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.3660 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0100 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6850 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0290 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4050 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5610 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 4.1510 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 4.2530 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 5.7180 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3350 6.0730 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 6.2550 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 5.8660 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 6.3950 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 7.0190 -2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 6.2040 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 5.4090 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.7800 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.1010 -0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.8020 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -4.1370 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.7530 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.1130 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -5.0170 -2.1130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.8880 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5670 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -0.4980 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 1.9580 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 3.7820 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 7.3410 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 5.8290 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 4.7800 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 6.2920 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.5550 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -5.8800 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -2.2040 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 6.1730 -4.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 7.5210 1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 7.7850 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 6.5320 -5.0040 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 35 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 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END