PUBCHEM-ZINC02018585 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.8660 0.2070 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.0670 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.9870 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.3130 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.6880 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.4840 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.9290 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -4.7240 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.3990 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -5.4400 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -6.7650 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -7.0840 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -6.0520 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -6.0280 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -4.7070 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -4.2880 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -3.1050 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -5.4120 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -6.7350 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -7.1620 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 1.1070 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 0.2950 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -0.6480 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.9240 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -0.0220 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.4980 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.3210 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.1540 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.0330 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.7630 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.7960 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.2910 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.2340 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.2510 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -3.3730 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -5.2100 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -7.5600 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -8.1230 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -5.0940 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -5.5510 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -6.6150 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -7.5230 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -7.4590 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -8.0310 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.1850 -0.3510 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.9330 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 45 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END