PUBCHEM-ZINC05211962 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6510 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0340 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7470 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0320 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6370 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7440 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1120 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1610 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8120 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.2800 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.9560 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.3320 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -9.0510 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.3840 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -7.0090 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -10.4080 -3.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -11.0840 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0920 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5510 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8270 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0730 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.7210 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.2510 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.3990 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.8540 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -8.9480 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.4920 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -10.7910 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -10.8150 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -12.1610 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 2 1 M END