PUBCHEM-ZINC00687707 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.2350 -2.2000 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.1580 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.3000 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -0.3450 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 0.7530 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 0.8940 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.0640 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0880 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.7310 -2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0090 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 0.2310 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.9230 -5.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.3410 -5.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.0500 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 1.2000 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 1.4850 -8.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 0.5260 -9.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.7230 -9.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.0160 -8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -2.6050 -7.7210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -3.4630 -9.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 2.2740 -2.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 2.8450 -3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 2.8460 -1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 2.1490 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 2.2040 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 2.1060 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 1.9530 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 1.8980 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 2.0010 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 1.8290 3.1080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.9860 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.1830 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.1850 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.1570 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -0.4550 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 1.5000 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 1.7520 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.7020 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.8950 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 0.3770 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.0560 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -0.9540 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.9520 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.4590 -9.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.7530 -10.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.4700 -10.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -3.5110 -9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -2.9210 -9.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -4.4740 -9.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 2.3240 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 2.1500 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.7780 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 1.9630 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END