PUBCHEM-ZINC02000548 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 3.2260 -1.3010 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -0.0080 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 0.7930 2.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8650 0.9250 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 2.1630 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.0700 1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.3170 0.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6840 -0.9470 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.0940 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.9370 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.6480 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.2440 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.0040 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.4200 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.1310 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.4320 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.0800 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.3840 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -3.0260 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.3160 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -5.0040 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.4040 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.0930 -4.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.3790 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.2800 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.8940 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.8720 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.0590 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.5850 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -0.2500 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 2.0360 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 2.7780 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 2.6490 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.9390 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.4370 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.4580 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.6550 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.6080 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.9300 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.9770 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 2.5410 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 0.5980 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.6540 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.5030 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.8100 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -6.0250 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.9500 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.4930 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.0790 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.1660 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -3.5810 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.7360 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 0.1290 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.6260 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 53 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M END