PUBCHEM-ZINC01568017 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 4.5590 -2.6770 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -3.4650 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -3.2760 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -2.2700 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -2.0470 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.0520 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -0.2640 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -0.4610 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -1.4680 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -1.6940 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -0.7680 -0.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 0.4480 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 1.8020 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 2.7630 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 2.3960 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 1.0260 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 0.0540 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3190 0.6840 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2130 1.6620 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 2.9370 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 3.3110 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8270 3.9120 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 -0.6340 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -2.8500 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.2380 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -3.8940 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -2.6510 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 0.5100 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 0.1550 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -1.0900 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 2.0910 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 3.8050 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -0.9930 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7610 3.6600 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5810 4.8480 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -1.3400 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6560 -0.8540 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END