PUBCHEM-ZINC06322036 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.3420 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0400 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.7120 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.0030 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.3790 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0510 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.5580 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.2190 -0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 -2.5720 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.6740 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.1000 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7870 -4.3700 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.6650 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1590 -1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0390 -4.5680 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.7300 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.5940 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -5.6930 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -6.0920 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -5.3910 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.2910 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.8900 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -5.8270 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -5.1660 -6.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.6700 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.8240 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.6850 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -4.1130 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.9960 3.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3480 -5.1230 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -6.3570 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -6.1650 3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.8670 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.5940 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.5280 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9330 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 3.9240 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 3.8970 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 3.7230 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -4.3310 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -5.7550 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -6.2400 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -6.9510 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.7440 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.0280 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.5660 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -6.9050 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -5.4000 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.3050 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -5.7590 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.6110 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.1560 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.3060 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.0240 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -4.4360 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.1540 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -6.9060 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -6.9230 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -6.9880 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 4.0760 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 5.0840 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.2420 2.3670 N 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 62 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 39 60 1 0 0 0 0 60 61 1 0 0 0 0 M END