PUBCHEM-ZINC03748322 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0070 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -2.6750 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -2.9320 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -2.5130 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.8480 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -2.7600 -4.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -2.3030 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -2.6650 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -3.8760 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -4.2080 -8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -3.3280 -9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -2.1170 -8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -1.7830 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -3.6490 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -4.1260 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8810 -4.7180 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6230 -4.5760 -3.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1940 -4.8960 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -3.9600 -3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0510 -5.3700 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1560 -5.4260 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -1.8090 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -2.9970 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -1.5260 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -2.7740 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -1.2200 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -4.5630 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -5.1540 -8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -3.5880 -10.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -1.4300 -8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -0.8350 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -4.0470 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0060 -5.9050 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7570 -6.3230 -1.5650 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 49 50 1 0 0 0 0 M END