PUBCHEM-ZINC02877930 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6810 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0320 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0920 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6880 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 0.0130 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -0.5910 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -1.9910 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.6930 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.0150 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -2.7090 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -2.0840 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -4.0560 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -4.7360 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 -4.2150 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 -4.8890 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 -6.0800 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 -6.6000 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -5.9350 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 -7.8980 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 -8.3820 -1.7690 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -8.8350 -1.1930 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -7.6820 -3.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7610 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1720 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -0.0140 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -3.7730 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -4.5550 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 -3.2850 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8100 -4.4850 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9150 -6.6050 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -6.3440 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END