PUBCHEM-ZINC05012902 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -2.7120 -3.1020 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -2.6680 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.2050 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.1650 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.5390 -4.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -4.0440 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.7680 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -5.8070 -4.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -4.0720 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.5620 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.7660 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.8040 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -3.8030 -0.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -4.4550 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -5.8360 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -6.5160 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -7.8970 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -8.5770 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -10.0040 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -10.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -9.8970 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -8.4700 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -7.7900 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -2.7140 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.9350 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -4.3770 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -4.7760 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.2350 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -4.5630 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -3.8470 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -5.7270 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -6.4440 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -6.6240 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -5.9080 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -7.7880 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -8.5050 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -8.6060 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -9.9760 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -10.5650 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -11.7010 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -10.7130 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -9.8690 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 -10.3820 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 -7.9090 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -8.4990 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -6.7730 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -7.7610 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 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 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END