PUBCHEM-ZINC05967779 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.8210 2.9800 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.4980 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.1460 0.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3220 1.2160 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.6010 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 1.5640 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 1.1480 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 0.7640 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 0.7940 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 0.4820 0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 0.1600 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 0.7110 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 0.5020 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.7140 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 0.4510 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.0200 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.0650 2.9420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.3240 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.0880 6.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.9030 5.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.2130 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.2070 6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -1.9510 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.2490 7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -1.8090 8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.0680 9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.7600 8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 3.2410 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 3.5840 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.1700 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.3070 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 0.8940 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.9270 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.8620 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 1.1250 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 0.4410 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 1.0610 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.5760 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.3240 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.0110 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.5340 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -2.2960 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -2.8280 7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -2.0440 9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.7260 10.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.1780 8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 3 1 M END