PUBCHEM-ZINC06535301 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 4.2680 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.6760 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.1950 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6880 -4.4810 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -4.8740 -0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3250 -4.5880 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -6.3930 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -7.0270 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -8.3850 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -9.0650 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -10.4430 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -11.1550 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -10.4690 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -9.0910 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -12.6340 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -13.3360 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -4.4640 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.6050 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.5090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9480 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 3.7920 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 5.2370 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.3730 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.3820 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -6.6960 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -6.6870 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -8.5130 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -10.9700 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -11.0170 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -8.5600 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -12.8610 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -14.3060 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -4.6860 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.3830 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 4.2050 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 3.7100 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -13.2740 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -12.7790 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 45 2 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 47 2 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END