PUBCHEM-ZINC03795298 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0850 1.4710 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.1610 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.3310 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -1.6350 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.7910 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7000 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.5800 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.7010 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.8480 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 3.2090 -0.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9770 3.1880 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 3.9330 -1.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5650 3.7520 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 5.3970 -1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1750 6.0960 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 5.3650 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7590 5.9800 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 3.9960 0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 5.7730 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 5.8310 1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 5.0160 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 5.7900 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 5.1490 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 3.7180 -2.6300 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2620 -0.8690 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -2.1740 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -2.0280 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -3.3670 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -3.1010 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 -4.3950 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 -5.3280 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -5.6080 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -4.3200 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.7610 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.1930 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 6.7630 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 5.0500 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -0.0110 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -2.7310 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -2.7340 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -1.5230 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -1.3660 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -3.8550 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 -2.5290 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -2.4860 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5200 -4.1630 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -4.9020 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 -4.8770 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 -6.2700 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -6.2270 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -6.1870 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -4.5860 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -3.8190 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.6430 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.6680 -0.2110 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 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 22 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 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 M CHG 1 24 -1 M END