PUBCHEM-ZINC02006252 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.5610 5.1970 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 3.0410 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 3.2250 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 3.4580 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 3.8320 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 3.9920 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 3.7910 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 3.4080 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 3.2420 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 2.8790 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 4.0470 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 3.9920 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 4.3030 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 4.6610 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 4.7170 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 4.4080 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 4.3830 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 4.6390 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 5.4510 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 5.5600 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 5.6150 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.3190 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 3.3800 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.9600 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 3.7240 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.1460 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 3.9940 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 3.2500 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 2.6580 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 3.7180 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 4.2670 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 4.8970 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 4.9910 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 3.7030 1.3330 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6690 3.3860 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 34 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END