PUBCHEM-ZINC05923321 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -3.9820 -8.1920 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -7.1740 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -7.6770 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -6.6590 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -7.1620 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -6.1440 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -6.6390 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -7.7020 3.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -5.9010 3.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -6.3130 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -7.6650 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -8.0690 6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -7.1270 7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -5.7800 7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -5.3700 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -7.6460 8.9410 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -6.5900 9.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -8.9770 9.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -7.7330 8.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -6.5840 8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -6.6090 8.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -5.5290 8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -4.3620 7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -4.3710 7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -5.4870 8.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -8.3200 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -7.8340 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -9.1480 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -7.0460 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -6.2180 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -7.8050 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -8.6320 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -6.5310 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -5.7030 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -7.2900 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.1170 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -6.0160 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -5.1880 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -5.0840 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -8.4010 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -9.1200 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -5.0470 7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -4.3170 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -8.5890 8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -5.5550 8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -3.4660 7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -3.4790 7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 M END