PUBCHEM-ZINC06482266 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 0.4310 -5.5650 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -5.2700 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -4.8160 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -4.6120 2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -4.5240 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -4.5200 0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3310 -4.0690 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -5.9760 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -6.5600 1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -6.5070 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -7.8800 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -3.7620 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -2.9400 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -1.4000 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -2.1880 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -0.5480 4.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3540 -0.8070 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 0.9230 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 1.1260 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 0.1970 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 2.4320 1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 2.7240 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -0.7880 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -1.6120 5.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 0.0170 6.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -0.1420 7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -5.9450 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.6570 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -6.3360 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -3.5580 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -5.2880 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -8.5040 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -7.9960 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -8.1960 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -4.8110 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -3.4080 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -2.9450 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -3.3360 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.8050 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -0.3460 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -1.7800 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -2.1600 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 1.5510 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 1.2630 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 2.4660 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 2.1850 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 3.7970 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 0.5620 8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -1.1580 8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 0.0900 7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -3.6480 1.5870 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7160 -4.0700 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -1.4950 2.9660 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1650 -1.1350 2.0910 H 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 53 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 16 53 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END