PUBCHEM-ZINC06404510 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.4480 1.3950 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.1060 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.8840 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.2590 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.8650 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.0730 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.7000 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -4.3360 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -5.0220 -1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9170 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.2670 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.8090 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -8.1620 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -9.0160 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.4720 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.0950 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -9.5480 -2.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -9.5060 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -10.6780 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -10.3670 -0.8080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0350 -11.3290 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 1.8000 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.8040 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 1.6670 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -0.4150 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -2.8660 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.5350 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.0870 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.1530 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -8.5720 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.6720 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -11.6850 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -11.5620 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -12.2410 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -10.8980 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 20 1 M END