PUBCHEM-ZINC05857638 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4640 -2.0990 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -3.9760 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -4.2850 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -3.1180 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -2.0520 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -0.8690 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -0.7470 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -1.8080 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -2.9950 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -1.6770 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -1.3780 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -1.2450 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -0.1030 7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -0.4030 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -0.5360 5.8900 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 -3.6770 -4.4160 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.3230 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -5.2130 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.3520 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -0.0390 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 0.1780 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -3.8250 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -2.6090 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -0.4460 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -2.1910 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -1.0320 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -2.1770 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 0.8280 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -0.0080 8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 0.4110 7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -1.3340 7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -0.7490 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 0.3960 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END