PUBCHEM-ZINC03748339 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 0.7420 -0.5110 1.2420 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.4220 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.0190 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.3890 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.3040 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8520 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.7440 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.1300 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.8680 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -3.2100 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -3.1600 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.8350 -6.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -1.4920 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.1130 -5.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -4.3040 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -5.4380 -6.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.8790 -4.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 2.2640 -3.8780 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 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 -1.4180 -1.6240 0.0070 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 1.0980 1.4810 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.3640 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.3460 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.7320 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.3710 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -4.0920 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 2.4800 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 2.4960 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 2.8700 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -4.0960 -8.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -4.8800 -8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END