PUBCHEM-ZINC05331606 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.3560 1.0040 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.7180 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 1.1570 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.1370 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.8520 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.2770 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -0.7430 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.9000 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 0.0750 -0.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5290 0.2300 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 2.5310 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 2.4670 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 3.6100 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 4.8220 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 4.8960 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 3.7430 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 6.1920 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 6.2550 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.6350 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -0.7210 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -0.2080 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -1.4320 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -1.5860 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 -2.2970 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 -2.7120 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -2.2280 -3.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.4470 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 2.7170 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 1.7150 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.8520 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.8280 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 1.5220 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 3.5540 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 5.7120 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 3.7940 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -1.0440 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 -1.1880 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 -2.5060 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -3.2800 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 7.3040 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 1.3720 -0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 1.4260 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 8.1290 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 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 19 1 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END