PUBCHEM-ZINC03612512 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 1.7650 -2.2160 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.5080 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.5450 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.4760 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.4380 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.1120 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.7070 2.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9180 -2.2100 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.9310 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -1.5950 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -1.7970 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -2.8960 2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.0350 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.3020 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.9260 3.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.1140 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -6.3810 2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -7.0900 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -8.3220 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -9.2300 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -8.9220 6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -7.7030 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -6.7880 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.9190 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.4770 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.7540 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.8050 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.9700 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.2490 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.0840 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.3540 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.0480 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.8390 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.4690 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -1.0180 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 0.6280 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 0.2890 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.6180 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -3.3550 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -0.8820 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.2100 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.7120 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -8.5630 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -10.1820 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -9.6360 7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -7.4690 7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -5.8390 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.8660 1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -0.7550 2.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -0.9330 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 49 50 1 0 0 0 0 M END