PUBCHEM-ZINC02386760 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.2720 1.0630 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.7340 0.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.1570 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.9300 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.9160 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.0700 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -1.2400 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.2540 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.1040 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.4040 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.5770 -6.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.6140 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -1.6890 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -1.5780 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -1.4020 -5.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -1.6380 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -0.9810 -8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -1.0400 -8.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -1.7490 -8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -2.4030 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -2.3470 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 -3.4740 -5.9780 I 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -1.8880 -8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -2.8610 -9.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.0120 -10.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.2570 -11.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.3290 -10.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -1.1130 -9.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.5490 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.4140 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.3050 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.7850 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.0580 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.3850 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.1180 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -0.4280 -8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -0.5320 -9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -1.7930 -8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -2.8540 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -3.4830 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -3.7590 -11.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.7340 -11.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.3550 -8.9530 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END