PUBCHEM-ZINC04648662 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.2020 0.7630 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.6320 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.9200 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.4360 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.7440 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.1960 1.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.8460 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -4.2840 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -6.2910 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -7.2070 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -6.7760 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -7.5900 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -6.7540 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -5.4650 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -5.4980 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -4.2530 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -2.9980 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -1.8750 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -1.9800 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -3.2350 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -4.3580 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -0.7670 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 0.3230 -1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -0.8680 -3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 0.3670 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -6.5770 2.5370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.8730 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.4080 3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.2360 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.8980 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 1.2200 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.4830 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.4980 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.8740 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.8580 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.3060 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.3220 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -8.2630 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -8.6650 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -7.0600 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -2.9170 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -0.9060 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -3.3150 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -5.3280 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 0.8580 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 0.1440 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 1.0260 -3.9760 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END