PUBCHEM-ZINC00567553 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7100 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1030 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6970 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9860 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6690 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6990 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.5590 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -3.5920 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8380 2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2600 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.7030 1.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -5.1180 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -5.1240 3.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -5.5650 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -5.9950 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -6.4110 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -6.4030 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -5.9770 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -5.5640 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1960 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.9660 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.0750 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.9230 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.2920 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.9800 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -4.1080 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.3260 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.7250 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.5490 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.6980 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -6.0020 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -6.7440 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -6.7290 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -5.9730 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -5.2360 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END