PUBCHEM-ZINC03707411 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.1580 1.2480 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.1450 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.7630 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.0350 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.4290 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0560 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 3.5630 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 4.0620 0.8040 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3450 -2.1810 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -3.0240 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.3070 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.2260 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.9300 0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -5.2940 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.9760 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -6.0030 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -7.3090 1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -7.5980 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.6420 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -5.2570 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -4.2760 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.9150 -1.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.7070 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.7310 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -0.3780 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 2.0380 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.9450 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -5.7930 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -8.6560 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.9690 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -5.8970 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -5.8780 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -4.4200 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -4.4410 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.0990 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 4.2150 -0.2900 O 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M CHG 1 8 -1 M END