PUBCHEM-ZINC01855184 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -1.5830 1.8760 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.4200 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.2020 1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1640 -0.0470 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.4200 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.1220 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.7150 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.6100 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.9150 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 0.3230 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.7100 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.2750 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.3450 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -3.7730 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.3290 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -5.8510 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -6.3120 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -6.1780 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -7.7840 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -7.7160 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.5140 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 1.9850 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 2.2460 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.3470 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.1520 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 1.2230 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.2630 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 2.0760 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.8380 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.2110 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.0450 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -4.1680 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -4.0040 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -3.8810 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -6.2210 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -6.2690 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -7.2100 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -5.4350 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -5.2810 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -6.0910 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -7.0420 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -8.3630 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -8.2430 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -7.2820 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -7.1190 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -8.7240 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -6.3830 -1.8000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9060 -5.7650 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 47 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 47 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END