PUBCHEM-ZINC05141354 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.4740 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.0550 -0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.4870 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 0.2150 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -0.4710 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -1.8600 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.5780 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.8800 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -4.0800 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -4.7580 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -6.8750 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -8.3740 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -9.0630 -1.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -8.4900 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -6.9980 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -10.2290 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -10.5260 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -11.7040 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -12.6200 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -12.3560 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -11.1750 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.7440 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.8450 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.9470 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 1.2940 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 0.0820 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -2.3700 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.4140 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.3970 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -4.3760 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -4.5990 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -4.3750 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -6.3410 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -6.7050 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -8.7690 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -8.5120 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -9.0040 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -8.6100 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -6.8360 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -6.5580 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -9.8260 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -11.8990 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -13.5360 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -13.0700 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -11.0210 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -6.2570 -1.1690 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6070 -6.4070 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 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 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END