PUBCHEM-ZINC04471123 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 2.3880 1.7340 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.2980 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.0720 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.3420 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.1310 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.4470 2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.9250 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -4.0430 2.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -5.3170 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -5.9020 1.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -5.9310 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -7.3010 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -8.1340 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -9.5220 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -9.9350 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -8.7960 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -7.7240 2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -8.7600 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -7.5350 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -7.5100 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -8.6930 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -9.9100 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -9.9510 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -4.9920 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -5.3650 5.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -3.7160 4.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.3020 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.7240 3.8840 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 1.8960 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 2.4300 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 1.9010 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 0.1320 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.3970 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.2390 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.7680 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.7160 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -6.7520 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -7.7260 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -10.1580 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -10.9550 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -6.6110 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -6.5640 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -8.6670 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -10.8290 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -10.9010 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 M END