PUBCHEM-ZINC06092444 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2190 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.1410 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 3.5420 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 4.2100 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 5.5810 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 6.2560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 7.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 8.3580 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 7.6960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 6.3040 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 8.4720 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 9.8490 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.1660 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.8730 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 1.6740 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 5.6970 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 8.1540 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 9.4380 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 5.7870 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 10.3100 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 10.3580 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.4000 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.8430 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 7.8530 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 6.8830 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.8000 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.3030 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 33 2 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 35 2 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END