PUBCHEM-ZINC00011669 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.7620 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.2340 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0110 -0.1490 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.3050 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.1500 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.6460 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.2940 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.4450 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.0510 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.7950 -4.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -1.3760 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.4350 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -0.0200 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -0.5350 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -1.4690 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -1.8960 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -2.8890 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -3.3460 -2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.2020 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.8810 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 2.1460 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.0780 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.1520 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.4240 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.3070 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.1690 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.7150 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.4350 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -0.0280 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 0.7120 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -0.2030 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -1.8670 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -3.2920 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.1640 2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.1400 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -3.9460 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END