PUBCHEM-ZINC06017761 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.3900 1.3950 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.0170 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.6310 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.9940 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6260 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.8700 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.5120 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.8440 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.6510 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.0710 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.8720 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.2400 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.8190 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -6.0450 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -6.6710 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -6.3810 5.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -7.5680 4.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -8.1460 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -6.7900 0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -5.8130 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.5630 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -4.4680 5.4970 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9640 -4.1910 6.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -5.2590 5.3080 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2250 -0.4820 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.1200 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 0.2600 3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 1.6630 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.6150 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.7580 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.8890 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.5700 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -1.9270 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -7.8820 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -8.8490 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -7.3540 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -8.6690 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -5.9940 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -5.8230 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 1.1840 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 2.1360 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 1.8230 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 2.0990 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 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 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END