PUBCHEM-ZINC06423793 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0750 1.2380 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.5390 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.1630 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.9450 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1240 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.4680 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 4.0650 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 4.2290 -0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4830 4.0340 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 3.7780 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 3.9260 -2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 5.6640 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 6.5600 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 6.1770 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 7.9970 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 9.0200 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 10.1660 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 9.9160 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 8.5850 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 8.1250 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.8920 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.4020 -1.1080 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.7670 -2.6160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.7620 -0.6530 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.6560 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -0.2560 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.9140 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6510 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 4.3900 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 2.7320 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 3.6580 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 5.9690 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 8.9190 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 10.6600 -0.6650 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END