PUBCHEM-ZINC00900712 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 2.4090 -2.1520 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.6870 -1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3990 -0.4570 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 0.2030 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.8830 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 0.2400 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 1.1200 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4660 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.5750 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.0120 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -1.1230 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.7970 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.3590 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.2540 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.9050 -5.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -2.1500 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.2670 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.5300 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -4.6830 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -3.5710 -7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.3040 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -0.9080 -8.0580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -6.2720 -7.4620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.3820 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.7950 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.3200 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 2.1460 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 0.8190 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 1.0540 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.2660 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.4630 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -0.1060 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 0.0820 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -3.1490 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -5.4000 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -3.6920 -8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END