PUBCHEM-ZINC06203631 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 1.9730 2.8860 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.6120 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.4130 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.8590 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.1270 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.8160 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.3490 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.4660 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.1310 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -3.1960 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.6140 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.8960 -0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.5160 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.3430 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.9730 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -5.7640 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -5.9720 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -5.3580 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 2.7880 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 3.7300 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 3.1220 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.7540 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 1.4230 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 0.2790 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.6190 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.7900 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.0620 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.6530 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.1080 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.2890 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.8260 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.8530 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -3.3790 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1700 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -2.8120 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -2.9620 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -3.8130 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.7040 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.8450 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -6.2720 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -5.6290 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.0440 2.6000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2720 -1.8970 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 42 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END