PUBCHEM-ZINC03678764 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.8910 1.0060 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.3900 0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.6700 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 0.1460 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.1700 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0250 -2.5790 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.8380 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.2320 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -5.3060 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -5.4640 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -6.6990 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -7.7660 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -7.6330 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -6.3930 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -5.9880 0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -6.5850 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.6810 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -3.8930 -0.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5030 -3.9200 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -4.3810 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.8930 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.2870 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -5.1880 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -4.6580 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.2600 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -5.5280 -5.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.7030 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -7.9130 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -9.0750 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -9.0300 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -7.8250 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -6.6600 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 1.1080 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.4710 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.4990 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.8440 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.2600 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.6410 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -6.8240 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -8.7170 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -8.4660 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.9930 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -5.6630 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.5590 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -3.8550 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -7.9630 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -10.0170 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -9.9370 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -7.7950 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -5.7250 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -2.4410 -0.6670 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.0240 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -1.9210 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 5 7 1 0 0 0 0 5 51 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END