PUBCHEM-ZINC01855186 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -1.5980 1.1530 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.1610 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.6740 -1.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 1.6960 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.1880 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.3570 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.4280 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.7640 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.3190 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.5370 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 0.7620 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.0450 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 1.8670 -1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 2.0360 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 3.3110 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 3.5720 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 6.0930 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 7.2600 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 4.7970 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 3.9790 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.3300 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 2.1130 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.7650 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.7960 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -0.0270 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.3950 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.0040 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.3740 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -3.3630 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.9920 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 2.1220 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 1.1720 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 3.2190 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 4.1480 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 3.7050 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 2.7360 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 6.2790 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 5.9070 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 7.0450 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 8.1530 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 7.5000 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 4.3890 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 5.8230 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 2.9360 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 4.3970 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 3.9870 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 4.8350 -1.5610 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3600 4.8680 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 47 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 47 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END