PUBCHEM-ZINC01660705 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.1560 1.4400 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.0120 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.5980 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.1650 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.4520 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.8340 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6020 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.9800 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.9990 -2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.7510 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.2210 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -6.2170 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.0270 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -8.4100 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -8.9820 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -8.1850 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -6.8100 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -5.8220 -0.0490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -8.9190 -0.1140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -10.7060 -1.3800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -9.4180 -2.5840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -6.4130 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -5.0670 -2.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.3580 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -4.9070 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -3.8040 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -3.9860 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -5.2650 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -6.3630 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -6.2030 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -7.0750 -2.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.4400 -4.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.5900 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.8370 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.7760 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.7970 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.2420 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 0.1440 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.5740 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.4250 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.8060 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -3.1280 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -5.3920 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -7.3540 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.1990 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.9910 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.9300 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 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 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 33 45 1 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 M END