PUBCHEM-ZINC01361220 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -0.1500 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.3970 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.4200 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.6590 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -1.6830 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.8090 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -2.5700 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -2.5460 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -0.4360 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -1.3200 2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 0.2000 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -0.1070 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 0.7320 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 1.5430 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 1.2040 2.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 1.6080 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 2.4260 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 2.3460 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 1.1110 6.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.8620 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.4660 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.6130 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.8560 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.8520 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -0.7280 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -3.7640 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -2.8260 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -3.3730 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -1.6160 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -2.3770 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -3.5010 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -0.8550 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 3.1260 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 2.9560 6.0820 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END