PUBCHEM-ZINC03873422 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.7920 1.8140 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.3200 -0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4590 -0.0270 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.0610 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.3620 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.6300 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.6070 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.3130 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.3320 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -0.3510 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.4820 -0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4960 -1.5310 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -0.1300 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 0.5540 -0.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7660 1.5680 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 0.5820 -2.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4840 1.1650 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -0.8310 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -1.0440 -3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -1.9100 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -3.2200 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -3.4590 -3.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -4.2370 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -1.6840 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -2.6200 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -0.2660 0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7000 -0.2720 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -0.1880 2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 0.3080 0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 2.6090 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 1.0180 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.3310 3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.8690 4.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.2750 -0.9430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.0240 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 2.3900 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 2.0700 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 2.0460 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -0.3890 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.8580 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.5330 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -1.0440 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -2.8730 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -4.2160 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -5.1210 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -0.1240 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 3.1430 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 2.7020 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 3.0340 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -0.0380 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 1.3780 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 1.5860 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -0.9290 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.0850 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.9080 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 1.1890 -1.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 35 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 2 0 0 0 0 10 11 1 0 0 0 0 10 27 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 56 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 56 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 56 1 0 0 0 0 33 54 1 0 0 0 0 35 55 1 0 0 0 0 M END