PUBCHEM-ZINC03030980 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -1.3310 1.1770 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.1620 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7060 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.9350 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.6220 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0780 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.8460 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.0810 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.7640 -4.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.1430 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.7430 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.0600 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.7550 -3.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.0060 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.2980 -7.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.6200 -8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 2.8300 -9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 2.8250 -10.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.6250 -11.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.4230 -10.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.4090 -9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.5760 -8.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 4.3280 -11.5460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.9600 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.9680 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 1.2150 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 1.3180 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.1710 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.3570 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.4230 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.7360 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.7060 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.0200 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 3.7660 -8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.6330 -12.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.5070 -11.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.7510 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.1040 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.9940 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END