PUBCHEM-ZINC04257435 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3990 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.0590 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.2820 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.0540 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.6120 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 0.8390 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.4960 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 1.4390 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 1.6470 -5.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 2.1810 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 2.5240 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.2940 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 1.7590 -4.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 2.6220 -5.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 3.2160 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 3.4770 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 2.5030 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 2.7410 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1610 3.9540 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 4.9280 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 4.6910 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.8660 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.7180 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -0.1200 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 0.8730 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.6650 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 2.3460 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 2.9610 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 2.4590 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 2.5310 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 4.1560 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 1.5550 -7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4160 1.9800 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2210 4.1400 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6090 5.8760 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 5.4540 -5.9070 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 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END