PUBCHEM-ZINC06191686 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.1640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 3.5580 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 4.2610 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 3.5770 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.1810 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 1.4800 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 4.3310 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 5.6320 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 6.3540 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 3.6520 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.1920 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.6940 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.2240 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.6940 -2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5190 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 4.0870 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 5.3410 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 1.6520 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 0.4000 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 7.3150 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 2.6820 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 4.1470 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.5500 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.5650 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.3360 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.3210 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.5830 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.5970 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -5.6570 -2.9040 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 7 1 0 0 0 0 6 24 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 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END