PUBCHEM-ZINC03628708 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0 0 0 0 0 0 0 0 0 0 -1.9980 3.5920 -5.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 3.8730 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 3.8420 -3.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 4.2370 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 4.1140 -7.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6040 3.7020 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 3.5000 -6.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 3.0440 -8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 3.0860 -9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 4.3820 -10.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 5.5690 -9.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 5.4450 -7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 6.5800 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 7.8270 -7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 7.9500 -8.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 6.8250 -9.6730 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 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 2.7000 -1.6090 0.0860 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 -1.4090 3.6680 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 3.5290 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 3.5360 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 5.2580 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 2.0640 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 3.2430 -8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 3.0580 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 2.2320 -9.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 4.4960 -10.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 4.3370 -10.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 6.4850 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 8.7050 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 8.9240 -9.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 6.9220 -10.7250 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 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 55 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 M END