PUBCHEM-ZINC02001372 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0850 1.6340 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.1210 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4490 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.1130 1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1780 1.1630 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 0.1390 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 0.3630 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.3680 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.1600 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.0150 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.0100 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.1680 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.1240 -3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 0.0900 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -0.1690 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 2.1880 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 0.2900 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.6520 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -0.0270 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.7140 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -2.0400 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -2.6730 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.9860 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.7820 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -3.3670 6.4760 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -3.7840 5.1770 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -1.9790 6.3850 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.5840 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.2080 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.9880 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.8900 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.2480 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.5420 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.5250 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 0.5350 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.1560 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.0440 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -0.7270 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -0.0970 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -1.1640 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 2.1020 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 2.5750 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 2.8380 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -0.6480 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 0.1310 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 1.0220 -8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 1.0030 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -0.2050 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -3.7060 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.4980 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -0.2310 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -1.6640 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.4170 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 0.8220 -6.1810 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0120 0.9200 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 54 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 54 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 54 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END