PUBCHEM-ZINC00360730 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3970 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.7240 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.0280 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.0130 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.3090 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.6200 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.3490 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -1.4380 4.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -1.7390 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -1.9550 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -2.2570 8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -2.3470 7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -2.1340 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -1.8320 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -1.6260 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -1.7240 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -2.0260 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -2.2200 6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.5170 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -3.0590 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.0990 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.6530 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.5700 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.3050 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -1.2860 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.8890 7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -2.4220 9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -2.5810 8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -1.3910 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -1.5640 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 -2.0990 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -2.4530 7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END