PUBCHEM-ZINC05336396 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.4870 3.4490 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.1240 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.1830 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 1.5670 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 2.8910 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 3.8330 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 0.5410 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -0.0460 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.0440 -1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -1.7120 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -1.5350 -3.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -2.3530 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -2.5910 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -3.4920 -6.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -4.1540 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -3.9640 -4.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -3.0830 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -2.6560 -2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -3.1290 -1.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4840 -2.2840 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -4.0400 -0.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6180 -3.9220 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -5.4690 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6290 -5.9550 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -5.2520 -2.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9170 -5.2260 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -3.9690 -2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -6.3580 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 -6.2060 -3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -6.2410 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -3.7490 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -1.9020 -6.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 4.1840 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.8250 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.1480 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 3.1910 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 4.8680 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 1.0140 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -0.2560 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.5190 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 0.7500 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -1.2340 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -4.8780 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 -6.2890 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -7.3300 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 -6.8740 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -7.1470 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -4.2920 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -1.2460 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -2.0740 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 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 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END