PUBCHEM-ZINC03640429 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.7020 1.0200 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.6280 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 2.7830 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 3.4560 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 4.9660 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 5.5940 -1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 6.9450 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 7.7870 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 7.5330 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 8.5690 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 9.8730 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 10.1460 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 9.1090 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 9.0530 -1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 7.7220 -0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 10.2050 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 10.6800 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 11.6970 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 12.1330 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 11.5510 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 10.5330 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 10.1010 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 8.8280 0.7530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.0530 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.3250 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.5550 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.9820 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.4430 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.8230 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 3.1810 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 2.9810 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 3.2570 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 3.0580 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 5.1640 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 5.3630 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 6.5220 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 8.3730 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 10.6800 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 11.1640 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 11.0090 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 9.9130 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 12.1520 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 12.9280 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 11.8910 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 10.0780 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.3330 -0.3070 N 0 0 0 0 0 0 0 0 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 1 46 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 M END