PUBCHEM-ZINC00874153 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.6150 1.4880 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.0100 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.7690 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.1630 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.8370 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0900 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.6740 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.8230 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.2280 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.8840 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.1840 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -6.3630 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -7.2400 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -8.6390 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -9.1880 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -8.3540 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -6.9710 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -6.2230 1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -9.5240 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.1850 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.1410 -4.1230 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3470 1.8460 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.9190 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 1.8540 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.2890 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.7380 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.0720 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.7730 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -6.8510 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -10.2640 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -8.7720 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -5.2810 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -9.6210 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -10.5230 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -9.1140 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.7740 -4.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 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 20 21 1 0 0 0 0 20 36 2 0 0 0 0 M CHG 1 21 -1 M END