PUBCHEM-ZINC05572750 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 0 0 0 0 0 0999 V2000 0.8040 -0.3910 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.2400 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.7550 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.1890 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.2220 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 1.7110 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 1.9230 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 3.2180 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 4.1910 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 3.3670 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 2.2660 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 2.4570 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 3.7460 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 4.8470 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 4.6560 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 5.7860 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 4.0160 -3.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 3.0910 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 1.8680 -4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 3.7210 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0830 3.0230 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5620 1.7610 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8020 2.0420 -8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5650 3.1880 -9.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0770 4.4460 -8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8370 4.1700 -8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 0.0310 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.1990 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.4720 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.3270 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.0410 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -1.9520 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.2830 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -3.2310 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -1.5770 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.1320 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.0200 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -0.3350 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 1.9990 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 2.3180 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 1.2480 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 1.5720 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 5.8650 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 5.5100 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 5.0020 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1520 4.0870 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 4.5250 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8170 3.3150 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7670 1.3700 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7920 0.9740 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0860 1.1390 -9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6440 2.2920 -7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8230 2.8820 -10.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4920 3.4080 -10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8510 5.2240 -9.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8770 4.8360 -8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5670 5.0860 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9940 3.9280 -8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.2640 0.0260 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5010 0.1930 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8140 2.6900 -6.3240 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0670 2.4540 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9380 1.8190 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 59 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 3 59 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 48 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 M CHG 1 59 1 M CHG 1 61 1 M END