PUBCHEM-ZINC05317192 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.4800 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0490 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.5040 -1.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0010 -0.6890 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.4520 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -0.6520 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -1.0870 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.3300 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.1440 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.3860 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.1800 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7290 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.5350 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.7750 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.2120 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.4030 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.5810 -3.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -0.1260 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -0.8320 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -0.4160 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 0.1600 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -0.7440 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8690 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8420 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8190 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.4110 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.4380 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.1160 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -1.2320 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -1.6630 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.7220 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.1990 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -1.3900 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.7390 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 0.9640 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -0.5180 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.4840 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -1.8710 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -0.1750 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -0.6380 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 0.2520 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -0.4880 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 1.1460 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 0.1190 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -1.0090 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -1.5870 0.5880 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M CHG 1 3 1 M END