PUBCHEM-ZINC01441734 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 4.0420 -4.3720 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -3.2930 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -2.0920 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -1.9660 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -3.0590 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -4.2540 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.2280 -0.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -0.2290 0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -0.9180 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 0.0320 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 1.4040 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 2.2480 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 3.5200 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 3.9630 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 3.1260 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 1.8430 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 0.9750 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -5.3120 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -3.3910 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.2500 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -2.9690 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -5.1010 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -1.1720 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -1.8240 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -0.3630 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 0.1050 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 1.9040 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 4.1690 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 4.9600 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 3.4720 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 1.5310 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 0.6860 2.5830 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END