PUBCHEM-ZINC06344745 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.2850 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0960 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.6990 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0630 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.4570 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 2.0620 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.5950 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -0.0120 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -0.7310 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -2.0150 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -2.7970 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -4.0600 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -4.5550 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -3.7840 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -2.5220 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.8340 -0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -0.1080 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -0.6380 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 1.0180 -0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 1.8310 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 2.9200 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 3.7640 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0110 3.5400 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 2.4510 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 1.6050 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 4.4480 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1950 5.4010 -1.3340 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0140 1.7550 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7100 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.7820 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 2.0980 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 3.1400 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 0.9630 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -2.4270 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -4.6510 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -5.5380 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.1810 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 1.2990 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 3.1300 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 4.6030 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7950 2.2570 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 0.7780 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1640 4.1910 0.3150 O 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 2 0 0 0 0 M CHG 1 27 -1 M END