PUBCHEM-ZINC05332024 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 -0.0570 1.2280 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1520 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.7920 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.0530 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.3260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.9660 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.7520 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8180 -1.6140 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.7900 -1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0870 -1.6760 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 0.0730 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.4750 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -0.4350 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -0.9770 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -1.5590 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -1.6010 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -1.0560 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.1480 -2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -0.7780 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.1100 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -2.4180 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.4140 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.1000 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 0.2430 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 1.4220 -3.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 1.2290 -2.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.7280 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.7290 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.8700 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 1.9030 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 3.0440 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.0190 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -0.9470 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -1.9830 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -2.0560 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -1.0850 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -2.8970 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.4530 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.6750 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.6720 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END