PUBCHEM-ZINC01074693 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 5.2890 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.8440 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -2.5120 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -2.9290 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -2.6750 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.0030 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -3.5870 -2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 -3.9870 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 -4.7080 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7420 -3.7690 -2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6680 -3.0040 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9000 -2.9810 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3570 -2.1950 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3720 -1.2530 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7980 -0.6640 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2180 -1.0110 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2010 -1.9520 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7640 -2.5490 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7390 -3.5640 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 -4.1180 -4.2340 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 5.1570 -1.5200 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -2.7100 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -3.0000 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -1.8020 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -3.1070 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -4.6600 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3620 -5.0900 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 -5.5360 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8300 -0.9780 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5900 0.0700 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5580 -0.5450 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7500 -2.2190 -5.8720 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 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 22 44 1 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 27 1 0 0 0 0 27 28 2 0 0 0 0 M END