PUBCHEM-ZINC02545271 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8340 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.3490 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -5.7170 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.5750 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -6.0600 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.6910 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -7.1330 -0.6240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -7.9210 -3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -8.3810 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -9.9100 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -10.4030 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -11.9330 -5.5550 C 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.6820 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -6.1170 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.2900 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -8.0190 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -8.0040 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -10.2720 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -10.2880 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -10.0410 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -10.0260 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -12.2950 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -12.3100 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -12.2840 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END