PUBCHEM-ZINC03873271 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.0490 1.4930 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0200 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.8810 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.2640 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.7160 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.8490 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.4650 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.5380 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.8050 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.9690 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -5.2400 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1850 -5.1370 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -5.6990 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2940 -5.4670 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -7.2250 0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4890 -7.7880 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -7.4450 -0.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8140 -7.4320 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.2730 -0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -8.7230 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -9.0830 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -10.3340 -2.5760 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -9.9540 -2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -7.5920 1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -6.8410 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -5.3190 1.3180 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0830 1.7640 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 2.0740 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.7760 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.5090 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.9530 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.2070 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.6450 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -8.5680 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -9.5480 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -10.3280 -3.7950 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7250 -11.5570 -1.6780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 26 -1 M CHG 1 36 -1 M CHG 1 37 -1 M END