PUBCHEM-ZINC00515561 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.7310 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.6430 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.9790 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -1.4040 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -1.4960 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.1610 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.1520 -3.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.7550 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.6340 -2.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.9280 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -0.7980 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -1.1120 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -0.9870 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -0.5520 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -0.2400 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -0.3650 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.0630 -1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -1.3760 -7.3200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.3130 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -0.9110 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -1.6630 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.8280 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.2660 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -1.4500 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -0.4580 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 0.0990 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 0.8620 -1.8420 H 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 M END