PUBCHEM-ZINC00701927 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2100 -0.6690 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0450 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 2.2620 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.6770 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 2.5550 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 2.0840 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 0.7240 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -0.1560 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 0.3170 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.8470 0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 2.5160 -1.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1510 1.5640 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 3.2510 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 3.3920 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 2.9240 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 3.0580 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 3.6620 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 4.1050 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 3.9650 -4.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 3.3580 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 4.7340 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 5.4990 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 4.8480 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 3.4690 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 2.7720 -1.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7490 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 3.2240 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 3.6190 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 2.7790 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 0.3550 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -1.2190 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 2.6840 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 4.2400 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 2.4580 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 2.7020 -6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 3.7830 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 4.5760 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 5.2070 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 6.5770 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 5.4130 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 2.9540 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END