PUBCHEM-ZINC02033145 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.2470 1.5720 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.0870 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.4710 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.8560 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6980 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.1560 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.7660 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.8630 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.2850 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.8240 -3.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1650 -4.3280 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -6.3420 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -8.2040 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -8.3440 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -9.0800 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.5400 -4.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -3.5980 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.8730 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.8880 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 2.1020 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.1680 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.2810 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.7670 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3460 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.6880 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -4.5530 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.8390 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -6.6580 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -8.4500 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -8.0610 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -7.7080 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -9.3780 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -8.7940 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -10.1310 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -9.0130 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -6.7700 -4.9950 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9430 -6.4820 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -6.1500 -5.2370 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 13 36 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END