PUBCHEM-ZINC00481599 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 0.7070 2.8550 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.4370 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.4580 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.7520 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.0730 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.4650 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.2960 6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.6160 6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.1480 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.3800 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.9060 4.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.5610 6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.5060 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -5.3430 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -5.2660 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -6.3820 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.3630 7.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 0.2790 7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.3830 8.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 1.6940 7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.1430 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 3.1310 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 3.5250 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 2.9360 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.5580 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 0.5010 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 1.8100 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.4790 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.7660 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -3.6420 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.8170 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.4940 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -5.8240 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -5.6940 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -4.2240 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -6.2840 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -6.2370 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -7.3760 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.8740 7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 1.7830 6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 1.9440 7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 2.3770 7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.1850 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.1490 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.8840 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END