PUBCHEM-ZINC06522821 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.5600 1.4390 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.0640 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.6740 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.0520 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.8340 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.2320 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.8400 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.1900 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.0130 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.9320 -4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.2260 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.1540 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.9720 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.2280 -0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.9570 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.3990 -2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.4200 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -7.1300 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -8.4610 -2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -9.2950 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -8.9220 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -7.2250 -0.9410 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -6.3560 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.7700 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.7620 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.8740 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.0710 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.5230 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.8380 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.7830 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.3750 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 0.3770 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.1640 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.0240 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.4430 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.9820 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.6710 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -10.3380 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -9.1490 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -8.9640 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -9.6080 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -6.1200 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -6.9580 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -5.4320 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END