PUBCHEM-ZINC00462020 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3780 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0040 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6850 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0800 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.7250 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.9550 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -1.7080 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -1.9350 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -1.5340 -3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -2.5840 -3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -2.8960 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -3.0370 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -3.3460 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -3.5170 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -3.3810 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -3.0630 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -2.9100 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -2.7280 -2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9100 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5520 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7640 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.9480 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.1600 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.1360 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.6850 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -1.5440 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 0.0060 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -1.1200 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -2.6690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -2.8340 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -2.9050 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -3.4560 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -3.7590 -8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 -3.5160 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 -2.9730 -4.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7610 -2.8670 -3.5100 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 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 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M END