PUBCHEM-ZINC05601352 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.2030 1.5430 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0490 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.7460 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.1390 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7610 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.9640 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.5700 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1890 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -5.0330 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -6.3160 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.1760 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.9070 0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -7.2440 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -7.5190 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -8.0560 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -9.2440 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -9.9160 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -9.3940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -8.1870 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -7.6720 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -6.4370 0.5790 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.6350 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -4.9760 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -4.3270 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -3.6320 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -3.8110 -3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.9590 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.9750 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.8480 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.2880 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.7250 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -2.3840 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 0.0250 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -7.9550 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -6.8350 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -7.7910 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -7.5490 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -9.6460 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -10.8460 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -9.9270 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -5.6160 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -4.3650 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.9960 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -8.5320 1.4410 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 2 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 21 -1 M END