PUBCHEM-ZINC03635348 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.1730 1.5060 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0070 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.5210 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.0370 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.9760 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.3640 -3.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0790 -3.8320 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.8820 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -5.9220 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -6.4530 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -7.8170 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -8.3480 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -7.5310 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -6.1880 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -5.6560 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -6.3820 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -7.2790 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -7.6760 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -7.1890 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -6.3080 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -5.9090 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -6.4890 -3.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.9990 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.8240 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8510 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.2940 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.4680 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.2270 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.0530 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.3580 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.5360 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.4140 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.2590 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.7890 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.2510 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.2050 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -8.4870 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -9.4010 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -7.9430 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -5.5540 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -4.6070 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -7.6820 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -8.3700 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -7.5020 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -5.9380 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -5.2320 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.6770 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.4870 -2.3770 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5990 -2.1600 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.0210 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END