PUBCHEM-ZINC05996164 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.8700 1.6050 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.2270 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.5280 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 0.1150 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 1.5060 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 2.2480 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 2.1950 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 1.5490 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.0010 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.7460 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.0890 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.1130 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.8390 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -5.2670 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -5.1580 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -6.2930 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -7.1920 -1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -3.8710 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -3.1150 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -1.9260 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -1.4640 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.2200 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -3.4120 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -0.2160 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 0.7740 -3.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 2.1840 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.2680 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -0.4630 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 3.3260 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.3650 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.9440 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -6.2380 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -3.4720 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -1.3410 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.8640 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -3.9990 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 3.5410 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 3.9460 -1.1250 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 3 0 0 0 0 37 38 1 0 0 0 0 M END