PUBCHEM-ZINC01845433 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1450 0.8360 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.9600 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 2.9430 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 3.3940 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 4.9160 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 5.4320 -1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6150 4.8730 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 6.8950 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 7.1460 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 8.4380 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 9.5150 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 9.2900 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 7.9880 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 7.9400 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 6.6560 -2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 5.6820 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 5.1170 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 4.1740 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 3.7820 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 4.3170 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 5.2570 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.2480 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.2560 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.0660 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.3400 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.1330 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.3400 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 3.3330 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 3.2710 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 3.1010 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 2.9020 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 5.1970 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 5.4020 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 6.3190 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 8.5980 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 10.5270 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 10.1550 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 8.4310 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 8.5510 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 6.4940 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 3.7280 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 3.0560 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 4.0150 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 5.6890 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.4310 1.3950 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7180 1.0650 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 45 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 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 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END