PUBCHEM-ZINC01844037 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0550 1.5340 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0350 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.6910 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.0810 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.7620 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.0520 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.6500 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.8060 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.2070 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.9470 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.3060 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.9410 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.1950 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.8500 -1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7010 -4.6380 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.2710 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -6.9160 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -6.4260 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -7.0680 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.9600 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.9120 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.8840 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.1780 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.6270 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.0610 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.1550 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.4610 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.8690 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.5540 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.6600 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -6.5790 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -8.0100 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -6.7050 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.9310 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -6.7530 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.8040 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -8.1480 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -6.3780 -1.1730 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4540 -6.6030 -1.3310 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 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 38 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END