PUBCHEM-ZINC01104211 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.1370 0.4840 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.8620 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.3700 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.5320 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.8140 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.3220 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.0860 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7730 -2.1600 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.3560 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.5370 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -0.4210 -0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -0.7690 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -0.0580 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 0.0300 -3.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 0.2340 -0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 0.5210 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 1.4020 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 1.7160 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 2.6320 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2950 2.9040 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5070 2.2800 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6320 1.4260 -4.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6030 1.1200 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7610 0.1630 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 -0.1240 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 -1.0320 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0140 -1.5990 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0750 -1.2670 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9290 -0.4230 -2.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.8800 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.5170 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.4220 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 1.4690 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 2.3740 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 0.7000 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.8370 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 0.2460 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -1.5200 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -1.6440 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 0.0740 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 0.2450 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 1.8720 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 3.1080 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 3.6030 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3650 2.5010 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 -1.2770 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1590 -2.3030 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0410 -1.7200 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END