PUBCHEM-ZINC05382003 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.0950 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.0360 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -4.7260 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -4.1340 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -6.2320 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -6.7350 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -8.0680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -8.7910 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -8.6630 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -10.1900 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -10.7930 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -12.2970 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -13.0940 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -14.4030 -0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -15.1620 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -14.4820 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -13.1660 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -12.9360 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -13.9910 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -15.2910 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -15.5410 1.5670 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.5090 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -6.5840 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -6.5930 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -8.3390 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -8.3290 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -10.5130 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -10.5230 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -10.4700 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 -10.4600 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -12.7530 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -11.9270 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -13.8130 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -16.1150 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -16.5560 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END