PUBCHEM-ZINC00976645 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.0120 1.3860 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.2780 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.3990 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0380 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.1590 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.8250 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.6790 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 0.0280 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.6510 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -0.0300 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -2.1550 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0430 -2.4680 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -2.7600 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -3.9880 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.7570 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -4.1210 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -2.6210 0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0320 -2.3180 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -2.0260 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.3840 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 1.9160 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 1.1910 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 3.3830 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 3.9450 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 5.3240 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 6.0950 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 5.5380 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 4.2310 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.9140 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.0590 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.2640 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.5020 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 2.6900 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -2.1940 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -4.4200 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -5.8330 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -4.6800 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 3.3190 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 5.7930 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 7.1720 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 3.8120 0.3850 H 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 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 28 41 1 0 0 0 0 M END