PUBCHEM-ZINC05888893 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.7020 0.9030 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.5090 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.6700 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.5390 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.7040 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 0.8180 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.2980 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -1.5460 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -1.6720 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.9770 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.1970 2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.4080 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -5.0730 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.4310 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -7.0120 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.2820 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -4.9410 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.3240 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.0650 0.4240 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.8990 -0.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4590 -1.8350 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.0570 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.5110 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.6570 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.3480 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.8930 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.7540 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.4900 -4.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.1530 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 1.0220 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.6330 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.0600 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.6660 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.2400 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 1.5830 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 1.7880 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -0.1910 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -2.4180 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -7.0070 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -8.0660 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.7860 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.3840 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.7510 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.0110 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -1.6520 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -1.4050 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.7840 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.1070 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.3120 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 19 1 M END