PUBCHEM-ZINC02029453 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.4040 1.7320 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 0.2690 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.4020 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.8660 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.5220 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.0340 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.9000 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.7680 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -1.6810 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.9890 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.3840 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.4700 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.1580 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 1.7820 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 2.2480 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 2.2100 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.2470 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.2190 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.1130 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.3530 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.3910 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.9160 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.3580 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.4200 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.9550 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.3160 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.1530 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.9210 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.1560 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.0020 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.2230 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.2100 -2.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.1910 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 32 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 32 33 1 0 0 0 0 M END