PUBCHEM-ZINC06016211 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 1.9210 -1.5250 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.4330 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.7020 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.6000 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.0040 0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.3160 0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4480 -3.0340 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.1650 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.7700 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.0110 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 1.3950 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 2.0640 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 1.3700 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -0.0200 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.6960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -0.4080 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -1.3100 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 0.7100 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 1.7490 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 0.7410 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -0.5810 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 -0.7300 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 0.3730 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5330 0.2200 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0850 -1.0310 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2660 -2.1350 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 -1.9900 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 -3.0760 -0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.8580 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.5500 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -1.2340 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.2470 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.0370 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -1.6010 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.1520 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.8740 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 1.9360 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 3.1320 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.7640 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 1.3900 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 1.1220 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 1.3510 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1760 1.0800 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1580 -1.1470 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7000 -3.1120 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 -3.2610 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 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 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END