PUBCHEM-ZINC02019981 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 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 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.5230 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.9530 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -3.3120 3.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.1360 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.6220 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.3360 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.5550 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.0600 6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.3540 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.5470 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.0430 -3.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9240 -2.0340 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.1140 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.0140 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.0460 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -1.2380 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -2.3740 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.3080 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.5460 -6.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -4.6710 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -1.2990 -7.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.1400 -3.8880 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 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.9920 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.9420 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.3320 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.2260 7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -3.7460 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.4440 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.2360 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.9440 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 0.8370 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.1890 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.4480 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -5.5390 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.8830 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -1.5320 -8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.7630 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.1040 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END