PUBCHEM-ZINC01997868 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.4010 1.0000 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.2340 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9200 4.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0620 1.7010 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 1.3940 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 1.7060 2.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6230 1.3340 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 1.0260 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 3.2240 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 3.4320 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 5.1500 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 5.3790 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 6.4110 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 6.6200 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 5.7980 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 4.7670 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 4.5600 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 5.6070 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 6.7870 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 7.2060 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 6.4450 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 5.2650 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 4.8440 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.0820 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.4510 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.2350 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.6020 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.1560 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.3160 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 1.8850 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.0520 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.2430 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 3.4580 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 3.7010 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 3.9240 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 3.8040 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 5.7160 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 7.0530 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 7.4260 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 5.9620 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 4.1250 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 3.7570 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 7.3810 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 8.1280 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 6.7730 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 4.6710 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 3.9200 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.5320 1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 3.7200 2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 8 48 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 49 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 37 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END