PUBCHEM-ZINC01841578 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.3090 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -1.1550 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 -1.9690 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4010 -1.9380 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5800 -1.0950 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4490 0.1510 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7810 0.6440 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2600 1.8490 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6220 1.9740 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4910 0.9620 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0450 -0.2400 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6670 -0.3960 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9060 -1.4280 0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2520 -2.2710 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1190 0.8220 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 -0.2370 -0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0130 -0.8450 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 0.5240 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.3340 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.3250 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.9390 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 0.9300 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -1.8250 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -0.4610 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 -2.5310 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 -2.6650 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 -2.6980 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6140 -2.4240 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5900 2.6430 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0280 2.8910 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5530 1.1170 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7330 -1.0210 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9650 1.5700 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0990 1.3030 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 1.2220 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 1.0800 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -0.4050 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 -1.0840 0.7990 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 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 53 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 54 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 54 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END