PUBCHEM-ZINC05882814 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -3.6630 3.5580 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 2.5320 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 1.1440 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 0.3030 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -0.8790 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -2.0160 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -2.1250 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -2.5610 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -2.5100 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -2.0450 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -1.8120 -3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.4770 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.8320 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -2.8810 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -2.0450 -7.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -4.1470 -6.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -4.4410 -8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -5.9170 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -3.0060 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -0.7150 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 0.4720 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 1.0220 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 0.5820 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 4.5620 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 3.3760 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 3.4670 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 2.6230 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 2.7140 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 1.5460 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.8150 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.9870 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.5410 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -4.2310 -8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -3.8200 -8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -6.1370 -9.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -6.1260 -8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -6.5380 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -2.1470 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -3.7500 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -3.4410 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -2.8100 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 0.2040 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 1.7160 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 0.2330 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 0.0600 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 1.6540 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 29 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END