PUBCHEM-ZINC06103633 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 2.1380 1.4670 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 1.9250 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.3680 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 0.3500 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.1180 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 0.4450 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.2060 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.4600 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 1.8720 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 3.7470 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 4.0990 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 3.2680 1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 1.8270 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 1.4990 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 3.8780 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 3.5410 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 4.2080 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9440 3.6600 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1790 3.9100 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3040 3.1680 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2110 2.1940 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9970 1.9320 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8820 2.6810 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 2.6530 1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 2.0560 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 5.2070 4.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 5.5020 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 4.9180 3.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 1.8980 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 2.7070 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.7260 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -0.9180 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 0.0820 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.2430 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -0.0820 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 2.0470 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 2.5620 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 4.2470 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 4.0230 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 5.1680 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 3.9520 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 1.3130 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 1.4070 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 1.7990 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 0.4280 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2550 4.6700 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2590 3.3560 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0990 1.6300 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9330 1.1750 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 6.3110 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 2.2520 -0.4580 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0350 2.0040 0.2330 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END