PUBCHEM-ZINC01558678 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.6310 1.4910 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.0140 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.7240 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.0730 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.8260 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.1510 3.2860 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1730 -2.8260 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.1440 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.8260 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.1090 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.6970 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.2550 -2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.3320 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.5130 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -3.7490 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -3.8070 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.6370 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.4080 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.0120 -5.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.1500 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.3310 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.8900 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 1.8030 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.8920 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.8660 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.0040 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.3320 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.9050 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -4.6580 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.6880 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.5040 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -5.3160 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.4880 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.2530 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.7560 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.6420 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.7030 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.7360 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.0220 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -3.8660 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.3320 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 6 1 M END