PUBCHEM-ZINC02020808 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 5.4120 -1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7580 4.8970 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 5.0580 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 5.2620 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 6.6350 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 7.3680 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 8.6060 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 9.7480 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 10.7100 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 10.6390 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 9.5440 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 8.4940 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 7.3100 -4.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 6.9270 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 5.7030 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 4.0170 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 5.1840 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 4.5040 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 9.8460 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 11.4740 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 9.5060 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 7.1640 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 7.4370 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 41 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END