PUBCHEM-ZINC05929690 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 0.6130 1.6070 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.1920 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2060 0.2060 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.5010 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.9140 0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.6990 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.0410 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.4740 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.0950 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.6610 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -3.6080 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.0170 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -3.4380 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.7890 2.1210 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -4.0070 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -4.8130 6.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -3.2190 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -2.4320 4.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -1.5700 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -0.8350 2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -1.5760 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -0.7540 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -0.7710 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -1.6030 6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -2.4230 6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -2.4190 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -3.2630 6.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.6130 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 2.0820 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.2240 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.4420 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.0450 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.7210 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -3.7460 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.5270 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.0340 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.3840 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.7430 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -0.1020 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 -0.1350 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 -1.6150 7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -3.0690 7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.5970 -1.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.1590 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.5550 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 43 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END