PUBCHEM-ZINC03833888 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.3700 1.1060 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.3680 -0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3250 -0.9540 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.8340 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.9740 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.6760 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.0910 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -0.8580 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -0.9200 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 0.2000 1.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4540 1.1600 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 0.0920 1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3540 1.1040 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5220 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7010 -1.5800 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.2050 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.0500 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.6760 -3.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4250 0.3710 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 0.3240 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 1.0950 -6.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1620 0.8500 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 2.5990 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 2.8810 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 3.7670 -4.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 2.1140 -3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 0.7380 -5.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 0.1360 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 1.2210 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.4480 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.6990 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.0720 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.3040 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.6040 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.6330 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 0.1230 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.8850 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -0.7840 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -0.1660 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 1.2750 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.3200 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.1210 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.5980 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.7460 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 2.8950 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 3.1550 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 1.1900 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 0.2370 0.4050 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END