PUBCHEM-ZINC05968193 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.5680 0.6180 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.6350 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.8980 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.0500 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.9470 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.6840 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.5310 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -4.1550 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -4.3590 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.9130 -1.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -6.1160 -1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -6.8710 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -7.9900 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -8.6700 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -9.7750 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -10.1850 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -9.5320 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -8.4380 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -7.6160 -4.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -7.6990 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -6.6620 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -5.7690 -4.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -10.5030 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -10.1050 0.2270 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1820 1.4260 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 0.4620 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 0.9290 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.2080 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.2370 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.3590 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.3390 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -8.3400 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -11.0390 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -9.8690 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -5.2100 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -11.4590 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 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 21 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 2 0 0 0 0 M CHG 1 24 -1 M END