PUBCHEM-ZINC02136502 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1620 1.3060 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.2100 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.6820 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.1970 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.6500 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.8940 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -3.3100 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -3.4840 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -3.2420 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.8170 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -2.5510 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -3.2240 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.9800 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -2.0540 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.3790 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.6310 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.7890 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.9870 -6.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.6420 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.5550 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.7990 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.7030 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.4590 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.1880 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.4320 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.6930 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.4520 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -2.7600 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -3.5000 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -3.8090 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -3.3780 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.9390 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -3.5010 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.6640 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -1.1140 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.3100 -6.5210 H 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 M END