PUBCHEM-ZINC06865036 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1780 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6550 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.0750 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.4820 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.6280 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.8430 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 0.0780 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -0.6190 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4620 -1.5350 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -0.9650 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 0.2400 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 0.2720 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 1.3790 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 -0.1630 0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9010 0.7020 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2720 0.3000 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3480 1.2040 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3450 1.0550 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9750 1.4570 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8980 0.5530 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.7350 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.0360 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2300 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 1.0480 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -1.5600 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -1.5340 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 0.0960 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 -1.0490 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 1.7400 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4790 -0.7370 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2740 0.4070 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3250 0.9180 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1410 2.2420 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5520 0.0180 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1120 1.6990 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9720 1.3500 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7680 2.4940 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 0.8390 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1050 -0.4840 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 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 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END