PUBCHEM-ZINC06454900 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0520 0.5500 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.1860 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.4350 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.0430 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.4000 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 0.1570 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 0.1180 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 0.6420 -0.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8810 1.1620 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 1.7440 2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 0.5920 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -0.6360 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -0.6770 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 0.4940 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 1.7140 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 1.7700 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 0.4300 -0.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 1.7050 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 -0.7840 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9860 0.2840 -1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 1.3090 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3740 1.3190 -3.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1610 2.2850 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 3.2930 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 3.2520 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 2.2540 -2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.3550 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.4900 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.9330 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.3400 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -0.9560 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 0.6280 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 2.0460 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 1.8520 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -1.5500 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -1.6260 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 2.6240 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 2.7220 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4390 -0.5210 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 2.2880 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 4.0930 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 4.0220 -2.7760 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 8 1 M END