PUBCHEM-ZINC01851734 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 0 0 0 0 0 0999 V2000 -0.3060 1.2590 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.4450 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.0450 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.7120 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 2.0520 -0.9620 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7090 1.9870 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 2.5430 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.9660 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.8480 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.3030 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.8120 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 2.1490 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 3.2590 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 2.7290 1.1320 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3450 1.7050 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 3.8210 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 2.1320 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.6500 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 2.1450 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 1.5630 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.3560 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.6190 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.2210 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.0340 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 0.6520 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 1.4240 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.9970 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.4920 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 2.5910 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 3.5380 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 1.8650 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 2.7030 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 3.9900 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 2.8820 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 1.2670 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 2.4910 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 3.6260 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 4.0770 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 2.1480 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 1.3120 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.8950 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 4.5800 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 3.4270 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 4.2640 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 1.2500 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 1.8450 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 2.8580 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 M CHG 1 5 1 M CHG 1 14 1 M END