PUBCHEM-ZINC05138685 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.6620 -0.5920 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 0.4370 -6.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.0190 -8.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.8130 -6.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 0.0940 -6.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 0.4110 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.6020 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -0.2890 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 1.0370 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 2.0500 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 1.7370 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 1.3540 -2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 2.6590 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 3.5170 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 3.0890 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 3.9590 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 5.2700 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 5.7430 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 4.8940 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 5.3200 -1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 4.5240 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 3.1770 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 2.3660 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 2.8720 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 4.1920 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 5.0210 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 6.3410 -2.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.6410 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.3090 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4450 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.3270 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.6330 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -1.0760 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 3.0810 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 2.5240 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 0.6560 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 2.0780 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 3.6260 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 5.9270 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 6.7640 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 1.3410 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 2.2420 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 4.5710 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 6.9200 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 6.6790 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END