PUBCHEM-ZINC05958019 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -3.5390 2.0300 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 2.5340 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 2.7590 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 3.5260 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8940 3.4050 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 2.8570 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 3.1010 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 4.5890 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 5.2950 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 5.0570 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1030 5.7860 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 6.3280 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 6.9470 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 7.0380 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 6.5130 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 5.9000 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 6.5670 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 5.6100 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 2.1760 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 0.9810 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 2.3760 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.5000 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 2.6700 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 3.2310 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 1.6870 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 3.1400 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 1.7780 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 3.2400 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 2.6050 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 2.6500 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 4.7260 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 5.0520 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 4.9530 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 6.3690 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 6.2880 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 7.3660 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 7.5220 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 5.5070 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 7.1060 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 6.5800 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 2.8600 2.4600 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6040 3.8350 2.5510 H 0 0 0 0 0 0 0 0 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 1 41 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 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 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END