PUBCHEM-ZINC05884114 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -1.6940 1.4280 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.0340 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.4970 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.8280 -2.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.4580 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.2490 -1.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4520 -2.6260 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.4270 -1.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3240 -2.0040 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -3.9220 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.6380 -2.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7120 -4.4060 -3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.0300 -3.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4070 -2.6240 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.9060 -3.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7310 -1.8670 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -3.7860 -4.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5540 -4.8240 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -3.6620 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -4.5700 -6.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -3.3620 -5.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -3.3300 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.1060 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.8640 -4.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -6.0410 -2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.6690 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.7600 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.9970 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.5650 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 1.7780 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -4.0610 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.3340 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -3.9000 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -2.6420 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -4.5460 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.4450 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -4.2460 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.2830 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -6.4550 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -7.7460 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.8320 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.7910 -4.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.4970 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 42 43 1 0 0 0 0 M END