PUBCHEM-ZINC02111618 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -2.2130 1.1030 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.3420 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -1.3470 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -2.6850 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.0600 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.0620 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.7060 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.4890 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.8680 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.7640 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.3680 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.2200 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.7880 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -8.1740 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -9.0340 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -8.4680 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -7.0830 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -10.5350 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -11.1290 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -12.6380 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -13.3510 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -12.7660 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -11.2580 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -4.3400 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.4780 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.4440 0.3420 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4360 1.5010 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.6920 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 1.2300 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -1.1020 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -3.4600 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.0840 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -6.1490 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -8.5730 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -9.0980 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.6720 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -10.7240 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -10.9300 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -10.6500 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -13.0380 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -12.8420 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -13.2660 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -14.4190 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -13.2560 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -12.9780 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -10.8700 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -11.0670 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -4.3670 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -5.3360 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -3.6900 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.7540 -1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 2 0 0 0 0 M CHG 1 26 -1 M END