PUBCHEM-ZINC00701928 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 5.2460 3.3700 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 3.5170 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 4.7800 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 4.9040 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 3.7480 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 2.5200 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 2.4400 -3.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 3.2400 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 4.6170 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 5.2740 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 4.5170 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 3.1430 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 2.5520 -2.8660 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 5.0480 4.3550 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 2.8880 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 5.6580 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 5.8770 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 3.8080 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 1.6160 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 5.1750 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 6.3490 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 4.9950 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 2.5460 -3.9970 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