PUBCHEM-ZINC05591045 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.9520 0.1100 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.2160 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.3800 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.7060 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.8700 -0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9330 -2.7760 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -1.7860 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.9010 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -4.2280 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -4.8080 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -4.8000 -1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -6.0730 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -6.4990 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -8.0990 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -9.4040 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -10.4400 -3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -10.1590 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -8.8620 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.2270 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.9330 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 0.1150 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.2210 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.0390 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -1.3750 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.5570 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.7110 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -3.5290 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -1.9140 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -0.8040 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.6080 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.9310 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.2450 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -4.3680 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -5.9560 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -6.8350 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -6.6160 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -5.7370 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -7.2930 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -8.2180 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -9.6770 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -9.2680 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -10.9780 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -10.0450 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -8.9930 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -8.6130 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -7.7760 -3.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 M END