PUBCHEM-ZINC05500270 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.8110 0.2900 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.0510 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 0.4290 0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 0.1470 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -0.6450 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 0.6440 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.9260 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.3190 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.1060 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.5110 -3.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.1960 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.4140 -2.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.6230 -4.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.4790 -2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.9360 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -3.5120 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -4.0850 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -4.0900 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -3.5200 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.9490 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.8130 4.2590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.4490 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 0.2880 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.2790 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 0.0110 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -1.1460 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -1.3910 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 1.1600 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -0.1950 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 1.3350 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.1820 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.3370 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.9060 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -5.0150 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -3.5080 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -4.5310 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.5270 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.5100 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END