PUBCHEM-ZINC03870150 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.2740 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0090 0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6630 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.9310 0.3970 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8900 -2.0140 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8280 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0640 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.4430 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.0200 -0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 3.4610 -0.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6820 3.7940 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 4.2340 0.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1620 4.6170 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 5.3990 0.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6520 6.3570 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 5.1920 -0.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0510 5.7910 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 3.7840 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 5.5550 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 5.4690 -1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 5.7850 -2.0940 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 7.1390 -1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 5.3180 1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 3.3960 2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 2.1880 -0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.0500 0.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3640 -2.7030 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -3.7310 2.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4120 -3.3740 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -5.2340 1.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0430 -5.6200 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -5.2820 0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7880 -5.2800 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.0800 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -6.5230 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.6110 -1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -7.7970 -2.7630 P 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -9.1040 -2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -5.9720 1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -3.4930 2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.7630 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.9250 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 4.8630 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 6.5720 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 5.3830 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 3.8310 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 1.7520 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 3.1540 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -6.4480 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -7.4140 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -5.9260 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -3.8980 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 5.7160 -3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 4.6980 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -7.6530 -4.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -7.7060 -3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -6.8740 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -8.3360 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 3.7860 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 5.8960 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 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 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 40 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 39 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 35 49 1 0 0 0 0 35 50 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 55 1 0 0 0 0 37 56 1 0 0 0 0 39 51 1 0 0 0 0 40 52 1 0 0 0 0 53 60 1 0 0 0 0 54 59 1 0 0 0 0 55 58 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 4 1 M END