PUBCHEM-ZINC02137073 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 3.4550 2.4350 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 3.2800 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 4.7370 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 2.7630 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 3.4890 -1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 1.4950 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 1.0330 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 2.0570 -3.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.2360 -2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.6890 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -0.4060 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -0.8550 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -1.5860 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.8690 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -1.4280 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -2.1560 -7.8740 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -2.3540 -8.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -1.2960 -8.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -3.6530 -7.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -4.6810 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -4.5100 -7.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -6.0430 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 1.3960 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 2.4970 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 2.8080 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 3.2180 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 4.8000 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 5.3400 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 5.1110 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 0.9140 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.8350 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 0.1650 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -0.6350 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.4400 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.6540 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -3.7900 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -6.0030 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -6.3500 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -6.7630 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END