PUBCHEM-ZINC06495411 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.3140 1.5070 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0140 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4950 -0.3190 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.7910 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7260 -0.7550 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.2240 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.3840 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -5.0520 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.2610 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -4.5490 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -5.6670 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -5.5860 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -4.4540 7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -3.3320 7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -3.3860 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.4680 5.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.5840 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.9810 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.3960 3.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3700 -2.7710 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.8940 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.1710 2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3640 0.8660 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.1640 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.1900 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.2340 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.1310 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 0.0410 4.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.2890 3.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -0.2440 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.6820 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 2.0690 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.8330 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.1920 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.7310 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.9160 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -6.1240 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -6.5550 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -6.4330 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -4.4450 8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.4540 7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5460 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.6410 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -0.1750 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -0.3850 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.0360 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 0.7230 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.9850 2.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 48 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END