PUBCHEM-ZINC06506041 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 4.1630 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.2460 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 5.4610 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 6.2230 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 7.6170 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 8.3730 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 7.7480 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 6.3460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 5.5970 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 8.4920 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 7.9160 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 8.6600 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 9.8740 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 8.0010 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6040 8.7700 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8340 8.1520 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9160 6.7640 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7580 5.9950 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 6.6050 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1300 6.1580 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1630 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1710 -2.7810 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.7630 -0.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5200 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9400 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 5.8940 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 8.0970 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 9.4510 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 5.8610 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 4.5190 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5420 9.8480 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7360 8.7450 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8260 4.9170 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 6.0070 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4910 5.9780 0.7800 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END