PUBCHEM-ZINC01628789 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.5410 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0120 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -0.3410 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4730 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.9090 1.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9680 -2.1230 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.3290 1.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3640 -2.2620 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.5430 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -0.0470 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 0.9770 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 1.1410 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 0.3360 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -0.6850 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -0.8750 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.7660 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -2.8120 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.7710 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.6320 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.9190 0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.8630 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.7050 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9250 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8920 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8970 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.3350 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.1470 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 1.6100 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 1.9220 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 0.5110 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -1.3050 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -2.4570 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -3.0530 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -3.7030 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.7170 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 M END