PUBCHEM-ZINC00403332 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -1.4480 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -2.4420 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -2.6010 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -2.5260 -3.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9670 -3.5330 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -1.7410 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -1.7640 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -1.5500 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -0.4250 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -3.3930 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -2.0160 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -3.5650 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -1.7850 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -2.1960 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -0.7100 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -1.2850 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END