PUBCHEM-ZINC05762855 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 1.0430 1.2450 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.1300 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.7330 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 0.0370 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 1.4380 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 2.0100 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 2.2820 -0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 1.7460 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 0.4440 0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.4110 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -1.7300 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -2.3130 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -3.8340 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -3.9200 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.3940 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -5.9690 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -6.6460 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -7.4100 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -8.0380 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -7.8840 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -7.1460 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -6.5200 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -7.1210 5.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -7.9210 6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -8.4170 5.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.1630 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.7270 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.7280 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.7260 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 3.0940 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 2.4310 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -1.8900 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -2.0670 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -4.1320 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -4.2560 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -4.3800 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -4.2330 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.1510 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0270 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -6.2480 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -6.2830 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -7.5270 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -8.6290 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -5.9610 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -8.7760 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -7.3130 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -4.4600 0.8070 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4780 -4.1650 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.8240 -1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.7540 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 47 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 14 47 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M END