PUBCHEM-ZINC06413020 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.0220 -0.6790 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0720 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7330 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9880 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6540 -1.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1850 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.2270 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.3730 -2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.2840 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.1540 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.1490 -5.3670 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.0620 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -1.0230 -7.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.9560 -8.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.9260 -9.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.8540 -11.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.8300 -11.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.8950 -9.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.7580 -12.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.8100 -12.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.9680 -9.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -0.9450 -10.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -1.0410 -7.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -1.0920 -7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 0.3100 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 0.7160 -7.6550 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 0.0250 -0.1370 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8120 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.8560 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.2410 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.0190 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 0.2860 -12.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.2640 -12.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.2440 -13.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 0.2270 -12.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.2770 -13.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -1.3490 -12.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -1.5840 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -1.6510 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 0.9800 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 1.7200 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 0.0460 -8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 7 1 M END