PUBCHEM-ZINC04828651 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.4980 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.4510 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.4490 -2.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3300 -2.8850 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.4250 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -5.3700 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -6.1780 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -5.2460 -3.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -4.2340 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -5.3330 -4.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -4.0460 -4.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -5.9670 -5.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -6.4340 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -5.9310 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -6.7540 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -8.1320 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -9.0130 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 -10.3420 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 -10.8450 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -10.0220 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -8.6440 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -7.7620 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.7370 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.8660 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.0050 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.7890 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -6.0500 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -6.7800 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -6.8280 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -4.7260 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -3.5540 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -4.8720 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9190 -6.3500 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 -8.6380 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 -11.0170 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -11.9040 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -10.4260 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -8.1370 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 M END