PUBCHEM-ZINC05909675 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.6920 1.3310 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.0700 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6280 1.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0190 -1.7230 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.2100 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -0.7420 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.0690 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -2.5680 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -1.7470 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -0.4260 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 0.0750 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.2540 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.8520 3.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.8910 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.0870 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.2130 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.9740 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0030 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7060 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.4730 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.0140 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.7810 -8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.0000 -7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.4620 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.3780 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.6670 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 1.4660 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 1.9750 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 1.6860 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 0.8830 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 1.4430 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.6860 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.9520 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.5650 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 0.8830 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.7240 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -3.6010 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -2.1400 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 0.2110 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 1.1030 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.6330 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -1.5930 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.7810 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.6510 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.6230 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.2120 -9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.8250 -8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 1.6920 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 2.6020 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 2.0940 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 0.6700 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.1020 2.6470 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 52 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 52 -1 M END