PUBCHEM-ZINC06030229 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.5140 0.0600 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.3210 -0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2720 0.1140 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.5900 0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2020 -0.4660 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.2230 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.4650 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 0.8010 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.4480 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.2410 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.5810 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.3140 0.3190 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.5640 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.5960 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -3.7810 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.6280 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 2.0450 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.0080 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.6040 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 0.3960 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.7410 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.3400 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 0.7120 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -0.5160 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.1230 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -1.7550 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.5010 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -3.9190 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 2.4780 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 2.4150 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 3.6610 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.4840 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 1.7760 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 3.1130 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.7250 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 35 1 0 0 0 0 17 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 M END