PUBCHEM-ZINC00374835 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.6960 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.2010 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.7580 -1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.9290 -3.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.3220 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -7.0260 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -8.4000 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -9.0750 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -8.3770 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -7.0030 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -9.1160 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -10.4870 -5.2330 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -8.8880 -6.7530 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -8.6610 -5.5510 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8860 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8610 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8520 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.4410 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.4740 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.3750 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.3410 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.4880 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -6.4990 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -8.9480 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -10.1490 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.4590 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END