PUBCHEM-ZINC05308297 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 2.4120 -4.8110 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -4.0800 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.6170 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.8850 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -4.4140 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -5.5680 1.8820 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9130 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -4.4810 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -3.6620 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -4.2170 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -5.5880 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -6.4190 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -5.8590 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -7.8870 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -8.6080 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -8.4260 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -9.8750 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -10.2980 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -4.4290 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.6470 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -5.8790 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -3.0120 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.2440 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -5.6840 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.4520 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.8180 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.0490 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.1600 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -2.5890 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -3.5760 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -6.0180 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -6.4960 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -10.2860 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -10.2510 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1650 -9.9230 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -11.3860 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 -9.8870 0.7460 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 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 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END