PUBCHEM-ZINC03610050 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 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 -1.0900 3.1010 -3.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 3.5890 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 5.1140 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 5.6370 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 7.1390 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 7.7350 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 9.1130 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 9.8950 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 9.3000 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 7.9220 -5.4520 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 -1.6440 3.1620 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 3.3010 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 5.5410 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 5.4020 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 5.2100 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 5.3490 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 7.1230 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 9.5780 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 10.9720 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 9.9110 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 7.4560 -4.8150 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 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 45 1 0 0 0 0 4 25 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 28 1 0 0 0 0 5 29 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 M END