PUBCHEM-ZINC05331992 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.1740 0.8970 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4700 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.9890 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.1410 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.2260 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.7450 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6420 -1.7890 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -0.3800 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -0.0580 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 0.2360 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 0.2140 3.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -0.0880 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3990 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.1040 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 1.1180 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 1.6640 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 0.9560 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.2610 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.7520 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.3020 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.1330 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.0580 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 1.8880 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 2.8130 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.0370 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 0.4880 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -0.0960 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -0.6490 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 1.6420 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 2.6180 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 1.3510 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.8190 -4.4910 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 M END