PUBCHEM-ZINC06182905 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 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 -0.8060 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1360 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1270 -0.6700 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7920 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4870 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2300 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.1440 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -4.2650 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.4410 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -5.4570 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.3730 -1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2710 1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.1390 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0300 3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.3300 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.3100 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.5680 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.1560 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -7.4490 6.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -7.7800 5.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.6160 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.9840 3.0710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -9.0760 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -10.0840 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -11.3600 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -11.6370 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -10.6360 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -9.3580 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.4040 8.2270 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 0.0280 -0.4780 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.2140 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.2290 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.3340 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.3700 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.1540 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.3890 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -9.8680 6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -12.1440 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -12.6360 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -10.8550 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -8.5780 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -5.2360 8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -5.9860 8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.4440 8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M CHG 1 5 1 M END