PUBCHEM-ZINC05974769 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 3.2480 4.1720 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 3.0040 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 1.8300 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 1.8020 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 2.9910 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 4.1650 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 0.5650 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 0.0740 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -1.1010 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -1.8260 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.3330 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -0.1580 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -3.0530 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -3.0080 0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -4.1490 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -5.3810 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -5.3700 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -6.4450 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -7.6640 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -8.9120 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -8.8220 -2.6440 O 0 5 0 0 0 0 0 0 0 0 0 0 9.1470 -7.6960 -1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 5.0840 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 3.0040 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 0.9270 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 3.0130 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 5.0740 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 0.5990 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -1.4510 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -1.8460 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.1960 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -3.8880 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -4.1480 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -6.4700 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -6.2660 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -9.9050 -2.5780 O 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 20 21 1 0 0 0 0 20 36 2 0 0 0 0 M CHG 1 21 -1 M END