PUBCHEM-ZINC02794006 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8080 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1340 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1270 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7940 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3380 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.2770 2.7710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 0.6910 2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.4550 3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.5260 3.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 1.7320 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 2.7970 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 3.7390 1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 3.3100 1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 2.0720 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 4.0640 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 4.4620 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 5.6640 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 6.0320 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 5.1980 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 3.9910 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 3.6270 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 3.1690 -4.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 3.6100 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0120 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.2110 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0770 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6140 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.1660 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 2.8330 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 1.4680 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 4.9590 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 3.4430 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 6.3170 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 6.9710 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 5.4840 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 2.6900 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 4.5550 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 2.8630 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 3.7490 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 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 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END