PUBCHEM-ZINC00621721 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -1.4530 1.3420 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.1400 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.7640 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.1270 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.8320 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.2110 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.8550 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -4.1590 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.8180 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.1210 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.8050 -0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.9740 -3.5950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7800 2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.0990 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.2510 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.5790 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.7510 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.5980 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.2750 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.0880 7.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8820 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 1.5800 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 1.6380 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.1910 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.7610 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -5.9180 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -4.6910 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.7090 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.1170 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 0.0810 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.7300 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.9370 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.5710 7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END