PUBCHEM-ZINC06320242 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.2330 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.2430 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.0070 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.3520 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.9250 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.1040 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.7750 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.6010 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.0330 -2.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2600 -4.5300 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.4280 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -3.6600 -2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.5190 -3.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6590 -4.1920 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -4.4200 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -4.1640 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -3.6800 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -3.4550 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -3.7110 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -6.0690 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.6710 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.0580 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -8.8560 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -8.2960 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -6.9100 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -10.1870 -3.9270 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.9830 -4.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.5730 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.4350 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.6840 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.7130 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.5800 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.0290 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -4.8020 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -4.3450 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -3.4810 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -3.0800 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -3.5270 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -6.0580 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -8.5120 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -8.9350 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -6.4890 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.3470 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.0600 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.1850 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -5.4810 -1.4640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 46 -1 M END