PUBCHEM-ZINC00366569 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.9510 1.3250 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.0870 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.8750 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.1260 0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.4460 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -3.5990 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -3.7650 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.8590 -3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -5.0410 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -5.3420 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -6.6570 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -7.0940 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -6.1150 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.0600 -1.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.0780 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.4140 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.8300 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.2540 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.4480 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.7870 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.2200 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 2.0210 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 1.5320 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 1.4420 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.6940 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -7.2140 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -8.0700 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -3.6080 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.7940 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.5410 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.4600 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 2.2170 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.7850 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.4110 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.1820 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END