PUBCHEM-ZINC05821149 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.7060 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -2.5020 -1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -3.1920 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -3.3440 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -3.8300 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -4.0340 -5.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -4.0360 -4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -4.5040 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -4.6800 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.7180 -3.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.1110 -4.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -4.1570 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.4720 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -2.3800 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -4.0640 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -5.4600 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -3.7750 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 -5.0310 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -3.7240 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -5.4090 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 M END