PUBCHEM-ZINC00360783 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.8520 -0.3810 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.7040 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.9960 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.9720 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.3460 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.6450 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.2940 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.4150 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.2990 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.4050 -8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.6360 -8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.7550 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.6420 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.7760 -9.6350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -3.5360 -9.6040 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 0.7200 -2.5040 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.0240 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.1430 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.6750 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.4980 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.2370 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 0.6570 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.4660 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.7130 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.5120 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.1370 -9.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -3.7850 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.7420 -10.3890 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 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 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END