PUBCHEM-ZINC05394149 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.1910 1.6130 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.1180 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6420 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.0870 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.9350 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.2770 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -4.8140 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.0180 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.6280 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.8230 -1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.5190 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.3040 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.3060 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.0690 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.8420 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.8480 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.0750 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 2.8060 -6.2180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.0140 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.3620 3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.1410 3.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.6350 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.3420 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.8540 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 1.6330 6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 1.8920 5.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 1.4200 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.8560 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 2.0760 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.9880 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.5290 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.9310 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -5.8810 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.4520 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.4840 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 2.8450 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 0.6760 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.7030 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.0910 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.2690 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.6480 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 2.0350 7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 1.6490 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 M END