PUBCHEM-ZINC06349579 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -2.8030 -0.8250 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.9000 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.3730 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.6240 -2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.5150 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.0420 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.2560 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.7940 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.1140 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.9000 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -3.3650 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.6990 -6.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7680 -4.7200 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -2.8950 -6.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -2.5790 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -1.9950 -7.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.8390 -8.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.0010 -8.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -3.7040 -7.4570 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -2.3800 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -3.3960 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -3.3750 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -4.3290 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -5.2640 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -5.2540 -3.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -4.3570 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -0.1250 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.8120 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -0.4830 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 0.0880 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.5990 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.2240 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.1820 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -4.9310 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.9780 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -1.9410 -9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -3.0760 -9.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -4.0510 -9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -4.9360 -8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -1.4520 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -2.1880 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -2.6330 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 -4.3430 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -6.0110 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -4.3780 -3.3890 H 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 M END