PUBCHEM-ZINC05489596 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 -2.7620 5.3940 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 5.5540 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 5.4010 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 5.6480 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 6.0470 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 6.2020 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 5.9580 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 6.0220 -2.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 5.6970 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 5.6600 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 4.3590 -3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 4.1550 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 2.9160 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 2.7110 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 3.7400 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 4.9760 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 5.1870 -3.8400 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 -4.7570 5.0900 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 5.5290 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 6.2370 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 6.5120 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 6.4000 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 5.8840 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 2.1110 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.7460 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 3.5780 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 5.7780 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 6.1540 -3.4390 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 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 46 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END