PUBCHEM-ZINC05695332 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.6810 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.4770 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.1530 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.3700 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.7990 -4.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.0340 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.8400 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -1.4560 -2.7100 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3170 -1.4880 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.9770 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -2.1710 -4.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -2.6130 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.6960 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -2.1370 -7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -3.4900 -8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -4.4050 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -3.9720 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -4.9700 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.1350 -3.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7060 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.5150 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.3610 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -0.4900 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -2.1860 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -1.2220 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -2.9180 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -0.6400 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -1.4250 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -3.8320 -9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -5.4610 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -5.1490 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -5.9070 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -4.5790 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.3900 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.6780 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.1840 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 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 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 11 1 M END