PUBCHEM-ZINC03801116 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 1.0720 -1.3960 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.5760 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.3210 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.2820 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.1310 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 1.3220 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 1.5650 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 2.9440 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 3.3250 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 2.5260 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 4.7110 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 5.7440 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 7.0380 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 7.3220 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 6.3130 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 4.9990 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 3.9120 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 3.9800 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 2.9650 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 1.8800 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 1.8070 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 2.8190 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.1470 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.3220 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.5910 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.8140 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.3880 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.5600 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.2200 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.6180 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.1620 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.2730 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.3530 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.7950 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.9890 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 1.5180 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.8990 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 1.3700 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 5.5300 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 7.8360 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 8.3390 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 6.5420 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 4.8260 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 3.0170 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 1.0880 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 0.9570 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 2.7620 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.3320 -0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 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 48 1 0 0 0 0 4 30 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 33 1 0 0 0 0 5 34 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END