PUBCHEM-ZINC05764800 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -2.4000 0.2250 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.0180 -2.4930 N 0 3 3 0 0 0 0 0 0 0 0 0 -1.4490 -0.6660 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.9000 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -2.9440 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.2480 -1.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4040 -3.9380 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -1.9630 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -3.9060 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.9710 -3.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3760 -3.3250 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.5020 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.1470 -2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -4.0630 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.6980 -4.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.3000 -2.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4950 -5.6960 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -6.6130 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -7.8940 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -8.2590 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -7.3420 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -6.0620 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -3.3020 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -2.5600 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -1.7120 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -1.7650 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -2.9440 -5.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -4.1450 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 0.9670 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 0.0110 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 0.6130 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.0570 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.2100 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.3150 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.6120 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -3.8580 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.5570 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.5270 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.1830 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.5690 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.5770 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.2320 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.9240 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -6.3280 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -8.6110 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -9.2600 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -7.6270 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -5.3470 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -2.6170 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -1.0570 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -1.1770 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -4.7560 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 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 23 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 2 1 M END