PUBCHEM-ZINC05141711 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.6780 -0.4800 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.1380 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4400 -0.0380 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.3980 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.8580 1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.3880 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.5720 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -3.0580 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -3.3830 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -3.2470 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.7640 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.7040 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -3.7300 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.4600 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.5630 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.3940 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -3.0960 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -3.9960 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.1760 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.4190 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 2.2750 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.1110 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.2550 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.5710 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.0780 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.0520 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.3740 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -3.1940 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -3.7670 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -3.5380 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -2.9290 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.6880 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.7230 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.7910 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.7270 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -2.9470 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -4.5540 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.8820 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 2.0940 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 2.1950 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 3.4950 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.9350 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9520 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 3.3650 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.6910 -0.1550 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9100 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 45 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END