PUBCHEM-ZINC05332020 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 0.1200 1.7910 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.4210 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.3420 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.2630 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.6330 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 2.3970 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.5700 0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7500 -1.3140 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -0.9120 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8150 -0.5360 -2.1180 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 4.9600 -2.2170 -1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -3.3150 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -3.5720 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -4.8040 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -5.8030 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -5.5760 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -4.3220 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -3.8120 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -2.5890 -0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 2.3880 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.0520 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.4130 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 2.1060 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 3.4670 -0.1750 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 2.5580 -2.8020 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -5.0020 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -6.7700 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -6.3600 -2.3640 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