PUBCHEM-ZINC00461598 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5380 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 1.3530 -0.4220 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.8810 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.9390 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 0.7340 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 1.4980 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 2.3070 -2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 1.3460 -1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0950 1.5610 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -0.0870 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -0.2410 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 0.7360 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 2.1690 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 2.3230 -1.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5080 2.1080 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 3.7340 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 3.9370 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9180 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9080 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3840 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.3850 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.0050 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.0060 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.1540 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.9420 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.8680 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 0.0860 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -0.7830 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -0.3020 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -0.0260 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -1.2610 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 0.6260 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 0.5210 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 2.3840 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 2.8650 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 4.7650 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 5.6510 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 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 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 37 38 1 0 0 0 0 M END