PUBCHEM-ZINC00920406 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.5600 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0300 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.4860 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.3770 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.0140 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 0.9140 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 0.4720 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -0.8850 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -1.8200 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.3940 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.3440 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -3.5470 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.8300 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.7320 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.0540 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.5770 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -3.8710 1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.0950 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.1450 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.3660 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.5380 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -4.4880 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.2720 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -4.6560 4.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -4.5920 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.7620 6.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -5.4760 7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -5.8560 7.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -5.7940 9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.5060 9.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -6.5700 11.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -5.9030 10.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -5.4410 9.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9340 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.9220 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9140 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.3240 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3320 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 1.9720 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 1.1910 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -1.2120 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -2.8740 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.6520 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.2500 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.3050 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.0110 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.4040 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -4.2370 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -4.7420 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -5.3700 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -3.6160 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -4.4020 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -6.9360 9.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -7.0590 12.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -5.7670 11.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 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 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 M END