PUBCHEM-ZINC02971082 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.2740 1.1780 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.2220 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.7890 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.2830 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.8900 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -4.3210 0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -5.0670 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -4.5530 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -6.5010 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -7.2670 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -8.6700 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -9.4570 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -10.7470 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -11.4850 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -10.8730 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -9.5900 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -9.4190 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -10.5150 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -11.7840 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -11.9660 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -7.1060 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -7.5850 0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.5320 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.7140 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.3540 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.6540 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.2930 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4180 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.7790 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -2.7550 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -2.3940 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -4.7300 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -6.7930 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -9.0940 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -8.4320 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -10.3850 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -12.6360 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -12.9590 -1.0860 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 26 1 0 0 0 0 3 27 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 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 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 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 3 0 0 0 0 M END