PUBCHEM-ZINC00321531 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.7180 -2.3790 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -3.0940 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.2430 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.3030 -0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2130 -2.3350 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.0330 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.1040 0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -3.5260 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -3.7730 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -4.7480 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -4.6230 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -3.5760 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -3.0540 2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.9080 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -0.6480 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 0.0200 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 1.1770 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 1.6660 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.9990 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.1560 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.6120 0.6510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -5.3740 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -6.0710 1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -5.9270 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.1200 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.0360 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.4700 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.0610 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.2760 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.7530 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.0940 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -5.0910 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.9190 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -3.6080 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.9890 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.4520 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -5.4880 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -5.2490 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -3.2160 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.8290 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.0470 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -0.3620 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 1.6980 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 2.5700 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.6760 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -5.1960 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -6.1400 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.8460 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END