PUBCHEM-ZINC05496884 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 0.6650 -0.4960 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.7210 2.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1950 -0.1260 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.2390 2.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.8130 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -2.4500 2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -1.6380 1.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8240 -2.2160 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.4180 1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1260 0.5440 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.5190 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -1.1680 2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.0400 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -0.5950 4.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -0.4100 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -0.7690 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -0.6710 0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -0.2400 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 0.1120 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 0.0390 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 0.4130 3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 0.8440 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 -0.6760 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.6130 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.0310 3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5140 -1.2540 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 -3.3130 -1.2730 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -0.1710 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 0.0240 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0450 1.1320 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 1.6970 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -0.9290 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -0.3560 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 -1.5510 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.2740 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1350 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -4.3400 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.1320 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.6030 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.1680 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END