PUBCHEM-ZINC05649492 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 1.5140 -2.1770 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.5150 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.5400 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -3.6500 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.2370 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -3.9590 0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -1.9020 1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.4030 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.1100 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.5070 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.6830 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.4160 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.6880 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 1.1480 1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.2080 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 2.4090 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.8030 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 0.7030 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 1.0350 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.1730 6.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.1870 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -5.0490 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.1150 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.9500 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.2220 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.4950 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8320 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.3670 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 0.5360 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.0130 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 2.3100 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 3.4750 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 2.7300 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 2.0370 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -0.2300 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 0.5010 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.5350 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.0180 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.3070 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -5.7180 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -5.3710 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.1740 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 0.1090 6.0210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 43 -1 M END