PUBCHEM-ZINC06280425 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.2310 1.2420 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.1470 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.6970 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.9710 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.6950 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1450 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.8690 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.9340 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.3200 -0.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.4130 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -4.5480 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -5.3780 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -5.6980 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -5.4480 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -6.2400 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -5.7620 0.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4260 -4.6960 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -6.0200 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -6.5190 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -7.1920 2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -6.4470 2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -7.1830 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -6.9360 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -7.7680 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -7.5420 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 -6.4830 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -5.6500 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -5.8800 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.5710 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 1.1850 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.7080 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.8380 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.1310 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.4380 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.8160 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.5700 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.9880 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -5.0620 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -6.7450 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.3850 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -5.7730 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -6.0830 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -7.3010 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -7.0920 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.5960 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -5.9080 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -8.2490 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -6.8420 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -8.5960 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 -8.1920 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0570 -6.3050 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -4.8230 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -5.2320 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.4310 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.6360 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.0790 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END