PUBCHEM-ZINC05132209 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.2010 1.4720 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0320 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.6700 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.1580 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.4740 1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -3.7780 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.7420 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -6.0870 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -6.9350 0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -6.4670 2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -5.5720 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -4.2020 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -3.2700 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -3.7040 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -3.0280 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -3.9900 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -5.1920 5.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -5.0740 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -5.9950 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.8020 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.8920 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.6740 -3.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4930 -2.6460 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -1.8710 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -0.5060 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -2.6530 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -2.5990 -3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.9450 -4.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.7740 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.8540 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.8780 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.1290 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.4810 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.6700 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.4690 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.2200 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -1.9690 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -3.8240 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -7.0450 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.2910 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.8060 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.4020 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 0.1130 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.0500 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -0.6470 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 0.0510 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -3.6250 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -2.7930 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.0970 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -3.4760 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.0680 -4.4090 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 20 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END