PUBCHEM-ZINC05503896 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1760 -0.6700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.0890 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.7160 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.7360 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.0690 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.7100 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.2390 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -2.7560 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.2210 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -4.7350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -6.2650 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -6.7790 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -8.3090 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6060 -8.6750 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -8.8150 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -9.1840 -0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.1320 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -2.2740 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5790 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.5880 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -4.3770 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -4.3680 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -6.6230 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -6.6320 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -6.4210 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -6.4120 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -9.7970 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -8.8560 1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -8.7900 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -8.4640 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -9.1880 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 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 15 34 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 32 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END