PUBCHEM-ZINC02853364 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.6800 2.4290 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.0610 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 0.3730 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 1.0490 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 2.4410 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 3.1180 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 3.1180 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 2.4300 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 1.0620 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 0.3730 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -1.1060 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.8480 -1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -2.7910 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -3.2330 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -2.5330 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.7050 -2.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.6940 -4.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.0350 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.9010 -3.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.2700 -5.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.5020 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.1330 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 0.6220 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 0.0160 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -1.3470 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.1070 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 0.9830 -5.7250 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 0.0910 -5.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 2.1440 -4.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 1.4980 -7.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.9510 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.5380 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.6880 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 4.1780 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 4.1780 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 2.9520 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 0.5400 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -1.3680 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.3640 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -3.1330 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -3.9900 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -3.2790 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.9710 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.3410 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 1.6870 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -1.8170 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.1700 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 1.2470 -7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 2.0500 -7.5040 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END