PUBCHEM-ZINC05062100 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5310 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.9140 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0200 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1420 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -4.7420 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -6.1420 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -6.7800 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -8.1340 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -8.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -8.3680 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -9.5150 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 -9.4100 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2960 -8.1640 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 -7.0150 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -7.1030 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -6.1770 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -2.5380 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0520 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.5960 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.7220 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -6.6630 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -10.4870 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 -10.3040 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3740 -8.0960 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -6.0480 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -2.7130 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 22 35 1 0 0 0 0 M END