PUBCHEM-ZINC05877148 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.8520 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.2920 3.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.4030 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.0690 2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.6230 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.3250 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.9920 4.8770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.2610 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.7810 7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -2.9520 7.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -3.0550 8.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.5340 9.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.8290 10.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.2730 11.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -4.3570 11.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -3.8280 9.9080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.6530 12.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -3.4950 13.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.4660 12.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -3.6060 14.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.4500 14.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.7640 15.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.7380 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.1560 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.3200 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.9890 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.9180 8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -4.6960 12.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.5150 12.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.9040 13.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.5990 14.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.2110 13.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.8960 16.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -3.6150 15.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -3.0030 16.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.6740 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.5300 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 0.0730 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 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 7 32 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END