PUBCHEM-ZINC05733036 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 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 0.7420 -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 3 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 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.6550 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.7050 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.1700 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.6690 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -6.1340 -2.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -6.7990 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -6.1840 -4.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -8.3060 -3.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1800 -8.6670 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -8.8350 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -10.3650 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -8.3420 -2.4860 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 0.2320 -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 -1.0810 -2.2140 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.5260 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -4.5480 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -4.3130 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.2910 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.6250 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -8.4740 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -10.7260 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -10.7420 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -10.7170 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -8.7190 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -8.7030 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -7.2520 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -8.4580 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.3820 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -8.7790 -4.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -8.4970 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.0600 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.9460 1.2190 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 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 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 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 33 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 39 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END