PUBCHEM-ZINC02786372 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.4940 0.1190 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.1370 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.7050 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -1.0170 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.2380 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 0.8060 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 0.9870 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 2.6590 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 3.1870 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 3.7530 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 2.6580 -2.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0780 1.8360 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 2.1450 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 3.2220 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 3.7400 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 3.1520 -3.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 3.5980 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 5.1100 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 5.3340 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 4.9130 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 3.4400 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 2.6160 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.6260 -1.2920 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0250 -2.7320 -1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -1.0200 -1.2170 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4130 0.5640 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.6740 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.6860 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 1.7870 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 1.7580 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 0.2940 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4760 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 2.2420 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.3740 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 3.9740 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 4.0910 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 4.5920 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 1.3550 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 2.9640 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 3.4270 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 3.0410 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 5.6440 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 5.4870 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 6.3950 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 4.7760 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 5.1060 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 5.4820 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 3.2470 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 3.1440 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 1.5850 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 2.6320 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.6140 -1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 52 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END