PUBCHEM-ZINC03752648 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 1.4310 -0.3060 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.4910 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.3690 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -3.3530 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.5210 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.5580 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -5.4330 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.2720 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.2110 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.0100 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.2200 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.1800 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.8980 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 1.7590 6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 1.5540 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 0.4990 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.3510 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.4490 3.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.8090 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 2.8260 7.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 3.1100 8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 4.5940 8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 4.9990 9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 4.1140 10.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 2.6330 10.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 2.2400 9.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -1.3600 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.8240 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.0750 7.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.6380 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 0.3950 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 0.2230 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.1320 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0150 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.6200 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -6.4650 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -6.2410 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.2100 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.0090 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 2.2280 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.3500 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 2.9840 7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 4.8010 8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 5.2120 7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 6.0470 9.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 4.9280 9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 4.3030 11.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 4.3790 11.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 2.0280 11.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 2.4120 10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.1810 9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 2.3280 9.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.3930 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.0580 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.9020 7.8800 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 20 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 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 M CHG 1 55 -1 M END