PUBCHEM-ZINC06070970 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.2420 1.2600 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.0440 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -0.5250 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.7190 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.4360 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.9510 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7590 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.6110 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.8940 -0.1430 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.7980 -4.7370 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -6.2230 0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -7.0180 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -7.9150 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -8.7220 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -8.6360 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -7.7430 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.9380 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -5.0190 -1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -6.0400 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -5.9330 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -6.9720 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -8.1190 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -8.2280 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -7.1890 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -7.3060 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.0800 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.2350 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.4070 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 0.0330 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.0950 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.5070 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.3830 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -7.9820 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -9.4200 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -9.2680 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -7.6770 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -6.2430 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -5.0380 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -6.8890 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -8.9310 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -9.1250 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -7.8120 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -7.8810 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -6.3110 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 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 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END