PUBCHEM-ZINC05140933 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.1710 6.5550 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 5.7750 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 6.1780 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 5.1150 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 5.5310 3.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 5.8260 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 4.8690 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 5.1540 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 6.4040 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 7.3680 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 7.0860 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 8.1330 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 7.7280 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 6.5700 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 5.5840 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 4.5550 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 4.5040 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 5.4880 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 6.5010 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 3.4350 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 2.5730 2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 7.3850 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 6.4950 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 5.6170 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 4.8340 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 5.6970 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 6.3260 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 7.1410 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 4.9710 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 4.1490 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 3.8760 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 4.3970 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 6.6280 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 8.3410 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 9.0870 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 8.3140 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 7.5000 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 8.6140 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 3.7410 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 5.4720 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 7.2550 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 6.8290 -0.0760 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4430 6.9430 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 7.7400 -0.0850 H 0 0 0 0 0 0 0 0 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 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 3 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END