PUBCHEM-ZINC01016993 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.5920 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.5500 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.7650 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.4560 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.2550 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -3.4640 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -3.9280 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -5.1770 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -5.9690 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -5.5200 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -6.2990 1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -7.5760 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -8.3050 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.2300 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -3.6820 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.2420 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.9990 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.4900 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.3160 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -5.5320 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -6.9400 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -7.4400 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -8.1660 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -8.4410 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -7.7150 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -9.2780 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END