PUBCHEM-ZINC02042696 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -1.0230 -2.0840 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.0150 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.4430 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.6090 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.2720 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.6800 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 3.2020 -3.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0630 3.5380 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 3.6000 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 5.1920 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 5.8000 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 6.6740 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 7.1900 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 6.8810 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 6.0520 1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 5.4890 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 4.6130 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 7.4920 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.4440 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.7440 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.1120 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.3440 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.6620 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.5570 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.1850 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.6090 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.4690 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.1330 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.5860 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.7130 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.7390 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.6000 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.2140 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.3520 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 3.2630 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 4.6840 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 3.1360 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 5.7950 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 5.1630 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 6.9350 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 4.2110 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 4.4030 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 6.8500 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 7.5950 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 8.4750 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.6310 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 3.8270 -2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 3.8210 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 47 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 48 49 1 0 0 0 0 M END