PUBCHEM-ZINC02013134 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0860 0.2050 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.3700 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.3190 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 2.8130 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 2.5510 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 2.9760 -0.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2630 2.9210 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 4.3970 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 5.2970 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 6.6000 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 7.0030 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 6.1030 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 4.7980 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 2.0800 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 1.4280 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 0.6060 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 0.4370 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 1.0900 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 1.9160 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 2.6320 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 2.2040 -4.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.8720 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.4180 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.5840 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 0.6460 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.7150 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.8160 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 2.5980 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 2.7730 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 3.8850 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 2.2930 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 4.9820 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 7.3040 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 8.0220 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 6.4180 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 4.0940 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 1.5600 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 0.0950 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -0.2060 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 0.9580 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 3.7070 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 2.4010 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 2.6260 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 0.8570 1.0650 N 0 0 0 0 0 0 0 0 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 1 44 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 44 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 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END