PUBCHEM-ZINC04096074 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.3250 -3.9420 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.6600 2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.7100 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -5.8230 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.5180 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -5.5330 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -5.4480 -1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.1190 -2.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1210 -4.1940 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.3140 -1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8610 -2.3260 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.1750 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3920 -2.4740 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.6560 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.2040 0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0140 -0.6180 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.6300 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 0.1240 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.4870 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 1.2440 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 1.3860 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 0.8120 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.0590 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -0.1030 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -0.7690 2.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.2660 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 0.4760 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.1920 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.0380 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.5360 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -3.4730 -1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.0250 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.3380 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -4.6770 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -6.4670 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.7080 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.2690 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 1.6940 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 1.9640 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 0.9580 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -0.3840 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 1.5320 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -0.1340 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.9300 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 0.2490 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.9690 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -4.0740 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.5860 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -3.9400 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.1530 -1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -1.8440 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 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 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 50 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 50 51 1 0 0 0 0 M END