PUBCHEM-ZINC00611630 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.7160 3.8250 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 2.7060 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 1.4720 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 1.3570 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 2.4770 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 3.7100 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.2160 -0.1970 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -0.1390 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.1880 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -0.4070 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -0.4800 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -0.7950 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -0.2760 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -0.5740 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -1.3880 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -1.9050 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -1.6180 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -1.6780 -7.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -2.5200 -8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -2.7300 -9.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -2.2100 -9.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -3.4960 -10.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.4840 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.5450 -3.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 4.7900 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 2.7950 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.5970 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 2.3870 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 4.5850 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -0.3080 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 0.3560 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -0.1740 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -2.5370 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -2.0250 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -3.4820 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -2.0480 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -3.9120 -10.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -3.6310 -11.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 3 0 0 0 0 M END