PUBCHEM-ZINC05606844 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.5410 0.7860 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.4930 1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.1650 1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0140 -0.4470 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.2010 0.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6780 -2.5760 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.4060 1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7720 -3.1100 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -3.9470 2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.9740 3.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4430 -2.5690 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -1.8620 2.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4980 -1.1390 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.4150 1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -3.2290 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.6740 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.4240 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.9230 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9260 -4.7060 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.3500 -1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0060 -4.7270 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.6980 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -6.2170 -2.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9120 -6.7120 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -6.8240 -1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2930 -7.9130 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -6.4520 -0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2090 -6.8890 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -7.0070 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -6.7790 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -6.3310 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -5.5240 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.2380 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.4370 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.6910 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -2.9670 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -4.2800 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.1790 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -4.3280 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.6250 4.9960 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8780 -5.1780 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.1480 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -5.2860 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.4680 -3.8490 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0060 -7.4530 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.8880 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -6.2900 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.8710 -1.2440 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4410 -2.4340 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.5700 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.3740 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.5420 -0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.7770 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.9850 -1.2140 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 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 52 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 40 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 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 40 1 M CHG 1 44 1 M CHG 1 48 1 M END