PUBCHEM-ZINC00409718 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4890 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.1000 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.3320 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.1140 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4760 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5110 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.0110 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 1.0240 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 1.1810 -2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 1.8640 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 0.2260 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.5590 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.6140 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.8770 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -1.1040 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -0.0620 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1830 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.5770 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.1880 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.2620 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 0.1310 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -1.4170 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.2020 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.2390 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.5640 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.1600 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.6010 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.1590 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 1.6420 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.2200 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.6930 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -1.3240 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 0.5350 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 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 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M CHG 1 2 1 M END