PUBCHEM-ZINC03639221 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 1.2530 2.0230 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.5660 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3020 0.5350 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.1540 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.6530 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.2240 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.3960 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.9290 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.3470 -3.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.8110 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.2160 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.6720 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.7340 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -3.3290 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.8650 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -3.2250 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.7070 -9.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.1050 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.5060 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 2.0560 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.5390 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 2.5130 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.0090 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 0.2310 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.1540 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8040 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.2170 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.2500 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.8140 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.6100 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.3960 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.2100 -8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -4.1500 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.3220 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -4.2490 -8.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -4.5360 -9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 35 36 1 0 0 0 0 M END