PUBCHEM-ZINC04552434 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.6610 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -0.2580 -2.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6880 -0.6060 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 1.2650 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -0.8920 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -0.5930 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -1.2270 -4.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6100 -0.5680 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 0.8590 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 1.6760 -2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 1.2200 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8330 2.4470 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0600 2.7760 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 1.8930 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 0.6680 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9170 0.3140 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -1.0000 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -1.8940 -6.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 -1.1560 -2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.7480 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.2380 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 1.6120 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 1.7160 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 1.5520 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -1.9710 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -0.4780 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 0.4860 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -1.0070 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1000 3.1400 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5080 3.7270 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8970 2.1640 -8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -0.0140 -7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -2.2960 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 24 2 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END