PUBCHEM-ZINC02958853 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0890 -2.9000 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.4940 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.1660 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.1880 3.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -0.5460 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -1.8590 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 0.1130 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.3050 6.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 0.2090 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -0.2110 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -0.1200 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 0.3890 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 0.8080 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 0.7260 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 0.4800 4.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1230 0.7700 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4070 0.7750 5.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1080 1.1140 6.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.7240 0.2620 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0390 2.3190 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0180 3.2120 8.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.8670 2.5520 9.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1510 4.6090 7.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2620 2.8020 8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1240 1.4020 7.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2430 0.6680 8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 1.1850 7.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.7810 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.7410 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.0480 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.4540 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.3070 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.0450 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.6580 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -0.6760 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.2420 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -2.6670 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.0840 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -0.6070 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -0.4440 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 1.2020 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 1.0560 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 0.3380 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6430 2.9500 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0470 1.9830 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 3.4900 7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0760 2.8080 9.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.7250 2.0420 N 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 48 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END