PUBCHEM-ZINC06067909 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.2710 1.9510 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.4150 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7680 0.0750 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.5440 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 0.0670 -0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9930 -1.0270 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.3540 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9350 1.4390 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.2140 -1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7290 -1.2950 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.0930 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.2850 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.3070 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3250 -1.3450 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.3570 0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.3350 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -1.4560 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.5070 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -0.1990 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 0.6210 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 1.7650 3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.2460 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 0.3540 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 0.2260 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -0.2040 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -0.1820 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -0.6550 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 0.5230 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 0.2590 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 0.6540 -0.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2510 1.7510 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 2.4930 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 2.2480 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 2.3290 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.5220 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.0100 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.6380 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 0.1670 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.8900 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.8490 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 0.5150 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2300 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 0.7390 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 1.4420 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -0.4490 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -1.1450 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.3360 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.0470 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -0.1210 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 1.4200 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -0.5180 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 0.1470 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 1.5940 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -0.8080 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 0.8140 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 0.0390 3.2270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 56 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 56 -1 M END