PUBCHEM-ZINC00101131 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3220 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6840 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.0290 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6660 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.0070 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -6.8130 -0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -8.1660 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -9.0250 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -10.3910 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -10.8580 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -9.9520 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -8.6540 -2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -12.5640 -1.7380 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 1.8270 -1.6520 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.0830 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.6940 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2610 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -6.4080 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -8.6280 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -11.0790 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -10.3130 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 M END