PUBCHEM-ZINC05604932 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.7020 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.0100 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4540 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.1170 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.1720 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 1.4960 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 2.2040 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 1.5160 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 0.1230 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -0.6150 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 0.0330 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.7040 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.1190 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.7960 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -4.0860 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.7610 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -6.2290 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -6.9550 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -8.3320 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -9.0030 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -8.2990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -6.9140 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -6.2210 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9030 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.7820 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.1970 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 3.2520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 3.2840 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 2.0630 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -0.3820 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -1.6940 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -2.6420 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.2380 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -6.4370 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -8.8920 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -10.0830 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -8.8300 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -6.0240 0.7550 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 17 18 2 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 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 25 1 0 0 0 0 25 41 1 0 0 0 0 M END