PUBCHEM-ZINC06692940 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.0930 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.6060 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.5410 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 0.0250 -2.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1040 1.1090 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.3190 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -1.2510 -3.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.4100 -4.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 1.5640 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 2.3920 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 1.2740 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 0.1890 -6.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4010 0.2750 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -1.1770 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -1.9000 -6.0840 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.6300 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.1790 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 1.2270 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 2.1540 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 2.9960 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 3.0150 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 0.8970 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 1.6350 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.5600 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -1.5900 -7.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -0.5560 -1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -0.1500 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -2.4740 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 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 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 38 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END