PUBCHEM-ZINC01843366 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.6710 2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.1150 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.2760 4.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.3810 3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.8560 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.1620 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -2.1010 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.8040 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 0.1340 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.4800 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.9100 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.5180 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.9870 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.1710 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.4580 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.8500 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.6290 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.1610 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.1260 5.7060 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 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 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 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 M END