PUBCHEM-ZINC06158130 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.1460 0.6530 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.7710 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.7940 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.4370 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.4620 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.1100 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -0.2290 1.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3150 -0.9570 2.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0930 -2.0320 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -0.8140 2.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0410 -1.4150 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 0.6520 2.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2440 0.7400 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 1.1840 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 1.0870 1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 1.4470 3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 1.0030 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -1.3400 3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -1.1120 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -0.3830 4.1530 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3480 -1.0080 0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.6330 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.1420 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.3070 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.3050 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.3600 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.8210 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 1.9390 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.9170 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 1.0580 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 2.4980 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.0320 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 0.7570 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 2.2470 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 0.6590 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -1.5250 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.0110 1.0950 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7160 -0.4360 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 37 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 37 1 M END