PUBCHEM-ZINC01633190 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7620 1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0520 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0800 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7740 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3020 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1220 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.1730 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.0090 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 0.2090 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.2610 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.0960 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 0.3710 -4.3410 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.3600 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.3730 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.6320 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.8500 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.0340 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.0120 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.8060 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.6100 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.3150 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.2890 2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0340 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6510 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.1230 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.8300 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 2.2110 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.9180 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.8730 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.9790 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -7.9400 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.7960 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END