PUBCHEM-ZINC01979038 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3500 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7170 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5700 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.0380 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6710 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0390 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.7250 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -8.4370 2.6190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -8.2100 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -6.8880 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -6.3860 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -6.0430 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -6.3020 -1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -5.7930 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -9.2280 0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -10.5010 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -10.7560 1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -11.5860 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -12.9130 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -13.8920 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -13.5330 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -12.2740 -1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -11.3080 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.1120 3.8470 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 -1.0200 -0.3810 0.0100 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 1.8870 -1.6890 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.1250 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.6960 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.2580 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -4.7820 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -6.4380 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -5.7780 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -9.0240 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -13.1650 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -14.9260 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -14.2950 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -10.2900 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -6.0940 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -6.7040 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.0940 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END