PUBCHEM-ZINC03184338 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.1300 0.7630 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.5040 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.1160 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.3830 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.9850 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -3.2160 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -3.6920 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -4.6040 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -5.0450 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -4.5830 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -3.6770 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -3.2350 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -3.0080 -2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -3.1230 -3.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -2.9110 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.6210 -4.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -3.0330 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -3.3670 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -3.4800 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -3.2630 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.9290 -8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.8080 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -2.7180 -9.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -3.3760 -9.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.1990 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.4820 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.5120 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.2530 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.2230 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.3660 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.3970 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.1320 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.1010 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -3.2300 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -4.9650 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -5.7510 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -4.9300 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -3.3200 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -2.5320 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.7830 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -3.3550 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -3.5370 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -3.7380 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.5450 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -1.7990 -9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -2.5520 -9.8970 H 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 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 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 12 39 1 0 0 0 0 13 14 1 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END