PUBCHEM-ZINC06930684 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 4.7360 -1.4730 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.2620 0.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2270 -1.3410 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.3200 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.0010 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.6200 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.3920 1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7830 1.3710 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 0.0700 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 0.5430 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.8740 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.4600 3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.3190 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -5.2020 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.8130 2.4840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -6.2460 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.9380 0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -7.1870 -0.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7780 -6.5620 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -8.0100 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -8.9600 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -9.8490 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -8.0890 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.3550 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -0.7230 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -2.4680 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.3420 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -3.2970 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.5390 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.4010 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.4110 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 1.2130 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.9540 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.9720 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -8.6010 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -7.3440 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -9.5820 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -8.3740 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -10.5140 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -10.4460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -7.5110 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -8.7400 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -8.9940 -1.2750 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7740 -9.5990 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -8.4330 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 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 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 43 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END