PUBCHEM-ZINC02556591 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.1680 1.1320 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.2890 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.7240 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.0080 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -2.2510 -0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8630 -2.6110 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.7480 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.2400 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -5.1060 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -6.4860 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -7.0140 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.1630 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.7820 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.6930 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -2.8190 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -2.5820 2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -3.3860 1.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7230 -4.4410 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -2.6800 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -3.2800 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -3.2710 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -3.4270 2.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -2.3220 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -1.1650 3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.3680 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.5500 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.5710 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -2.4720 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.2450 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -4.7090 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -7.1450 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -8.0880 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -6.5740 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.1320 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -2.9200 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -2.7970 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -1.6060 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -4.3260 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -2.5990 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -3.7170 -1.1520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 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 2 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 M CHG 1 40 -1 M END