PUBCHEM-ZINC05925511 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.5660 2.4230 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.9140 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.5250 -0.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0880 0.8700 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.1720 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.9740 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.6400 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -3.0100 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -3.7330 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -3.0560 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.6660 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -4.0790 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -5.2270 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -5.0460 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -3.8410 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -3.9080 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -4.1260 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -3.7240 0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -3.7880 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -2.7340 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -5.1790 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -3.5230 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -2.7920 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 -2.5480 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3530 -3.0360 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 -3.7660 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -4.0060 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 2.6890 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 2.9540 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 2.7000 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.3840 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.6480 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.8260 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 2.2560 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.8940 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.0800 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.5200 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.1400 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -4.6050 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.8570 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -3.5490 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -2.9260 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -2.7820 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -1.7440 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -5.9300 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -5.2270 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -5.3710 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -2.4110 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9340 -1.9780 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4150 -2.8460 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4750 -4.1480 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -4.5740 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END