PUBCHEM-ZINC05724512 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0820 1.5090 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0030 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7960 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.1040 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.1740 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.8770 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.4790 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.1630 -3.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.3350 -1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -3.3310 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.3430 -3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.5300 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.5300 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -5.6520 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.7750 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -6.7820 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -5.6690 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.2590 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.6160 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.4340 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -4.7610 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2710 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -3.4550 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -3.1310 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.3260 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.8990 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.8560 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8610 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.1490 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.6530 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -5.6530 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -7.6510 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -7.6620 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -5.6770 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.1060 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.0140 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -4.8160 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -5.3990 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -4.5260 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -3.0720 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.4960 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.2390 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.0440 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.6460 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END