PUBCHEM-ZINC05330183 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.4300 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0010 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.6350 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.0210 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.6650 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.9280 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.5460 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.1020 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -2.6330 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7980 -3.6850 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -2.5160 -1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8590 -1.4640 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -3.2160 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -3.7750 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -3.1200 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -2.4930 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -1.1970 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9990 -0.8790 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9700 -1.8410 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6180 -3.1200 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 -3.4720 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -4.6240 -0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -4.4540 -0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -2.0160 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -2.3770 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -1.7170 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -2.0770 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -3.0940 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -3.7530 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -3.4020 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8080 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.7910 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.7790 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.5970 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -3.7440 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 0.0260 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.1810 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -4.2740 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -0.4420 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2970 0.1280 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0140 -1.5740 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3810 -3.8600 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -1.3560 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -0.9230 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -1.5640 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -3.3740 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -4.5470 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -3.9200 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 3 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END