PUBCHEM-ZINC05464709 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2250 -4.4830 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.6530 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.5960 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -5.8100 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -6.5120 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -6.2870 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -5.4840 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -5.9350 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -7.1830 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.9870 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -7.5460 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -8.3330 -1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -9.6030 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -10.3420 -0.3460 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -5.7430 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -4.3010 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -4.2930 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.0360 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -4.5110 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -5.3130 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -7.5290 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -8.9580 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -10.1920 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -9.4570 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -11.3110 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -9.7530 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -10.4880 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 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 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END