PUBCHEM-ZINC00283207 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.6760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -4.0300 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -4.6100 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -6.0050 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -6.5320 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -5.7090 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -4.3540 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -3.7720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3780 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -8.2820 -0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -8.5320 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -8.8240 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -8.7770 1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -8.8540 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -8.0470 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -8.5470 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -8.3390 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -9.1550 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -7.7660 5.7010 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 0.6140 -2.2340 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.6580 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -6.6560 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -6.1530 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -3.7280 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.7280 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -8.4370 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -9.8940 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -6.9920 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -8.1740 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -9.6080 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -7.2810 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -8.6740 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -10.2190 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -8.9370 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -7.9150 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -8.1230 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -6.7050 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END