PUBCHEM-ZINC05115397 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 0 0 0 0 0 0999 V2000 1.3520 2.7020 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.3380 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.4300 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.2800 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.6290 2.1340 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4780 -1.9840 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -0.6440 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -0.9860 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 0.1050 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.1660 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.1570 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.0980 4.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.3240 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 2.0790 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.3810 -3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 2.6940 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.3540 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 3.0700 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.8390 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5450 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.1290 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 1.2550 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.2650 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.6860 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.0070 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 0.3370 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -1.3940 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -1.1660 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -1.8800 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -0.0420 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.8150 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.0960 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.9000 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.1660 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -1.7020 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 0.2940 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.8070 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 2.1450 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 3.0820 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.8030 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 M CHG 1 5 1 M END