PUBCHEM-ZINC05357720 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0900 1.6870 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.1450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.3610 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.4690 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.8490 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.4520 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -1.6870 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -0.3180 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 0.2850 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -2.1340 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -3.5440 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6770 -4.1120 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -3.9800 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -5.4300 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -5.6720 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -5.2270 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -3.7780 0.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5550 -3.1040 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -3.4590 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -2.6170 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.2630 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.3800 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.0610 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.1350 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 2.0760 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.0480 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.4550 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 0.0310 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.4750 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -3.5160 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 0.2940 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 1.3530 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -3.3220 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -3.8520 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -5.6910 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -6.0920 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -5.1230 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -6.7350 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -5.3470 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -5.8820 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.2030 -1.2430 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 41 -1 M END