PUBCHEM-ZINC06205851 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -3.3520 -2.4880 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -2.3560 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.7760 -1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -4.0560 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -5.0980 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.3240 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -6.5610 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -5.5510 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.3150 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.8250 -3.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.9170 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.6290 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.0090 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 0.2980 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 0.8730 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 1.1480 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 1.7410 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 1.9950 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.6680 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 1.0920 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.8190 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 0.2480 -0.3380 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0940 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 2.5700 3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 2.8070 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 3.4540 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -1.7870 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -3.5050 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -2.2640 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.3180 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.9890 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -4.9330 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -7.1120 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -7.5280 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -5.7260 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.0630 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 0.0760 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 1.1150 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 1.9960 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 1.8750 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.8460 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.7920 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.4600 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.8680 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 1.8610 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 3.4740 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 4.4000 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 2.7880 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 3.6360 6.7540 H 0 0 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 22 1 M END