PUBCHEM-ZINC03947618 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.9500 1.3790 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.1180 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.2200 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 2.6040 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 2.9220 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 4.1660 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 5.1010 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 4.8370 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 3.5470 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 3.2170 1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5580 3.6700 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 3.7950 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 5.2850 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 5.7910 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 7.1870 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 8.0500 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 7.5220 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 6.1400 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 8.4320 -1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 7.9350 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 9.4190 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 9.9920 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 6.2890 3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 4.5990 5.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 3.7060 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.2980 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 1.9220 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.6510 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.6610 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.0680 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 0.5280 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 0.9060 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 2.1740 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 3.6200 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 3.3270 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 7.6050 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 5.7030 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 7.3070 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 8.7930 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 7.3950 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 9.6060 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 9.8340 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 11.0710 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 6.2140 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 3.4760 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 4.2060 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 2.7930 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.7160 1.3140 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0080 1.2770 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END