PUBCHEM-ZINC00220442 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.2610 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.3570 -2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9200 -0.3540 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 1.7940 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 2.6620 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 3.8640 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 1.9080 -2.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 0.4930 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 2.4310 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 3.4560 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 4.0020 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 4.6730 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 3.6480 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 3.1020 -0.0570 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 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 2.0590 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 1.8880 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 0.2230 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -0.1390 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 1.6120 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 4.2750 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 2.9780 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 4.7320 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7250 3.1820 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 5.4920 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 5.0620 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 4.1260 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 2.8290 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 2.3720 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 3.9210 -0.2370 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END