PUBCHEM-ZINC05283175 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.4170 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.1380 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.5880 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.7560 -1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0860 -1.3890 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.3940 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.3240 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -2.9100 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -3.5650 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -3.6360 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -3.0540 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.9830 -0.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.0960 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -5.2590 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.1290 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.8440 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.6870 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.8160 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.9370 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.9500 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.3950 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.9670 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.0990 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -1.8120 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -2.8550 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -4.0220 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -4.1470 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -3.1120 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -5.4820 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -7.0330 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.5260 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.4670 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.9150 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END