PUBCHEM-ZINC05329147 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.7180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.0390 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.7610 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -0.1040 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -0.8340 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -2.2280 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -2.8980 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -2.1780 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.8390 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.1180 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.8350 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.9790 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.0950 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.2260 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.2420 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.1270 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.9980 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 1.0410 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 0.9760 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -0.3270 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -2.7840 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -3.9780 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -3.9190 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.8230 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.2620 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.8630 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -5.0980 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -3.3450 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.3590 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.1280 1.3380 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 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END