PUBCHEM-ZINC03746108 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.4170 1.4330 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0210 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.3270 -0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4740 0.0210 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 0.4230 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.8270 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -2.5570 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -3.9380 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -4.5740 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -3.8930 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -2.5010 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -4.8520 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -6.0870 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -5.8950 -0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -6.6320 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -7.4150 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -7.9780 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -9.2480 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -9.9740 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -9.4240 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -8.1390 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -7.5870 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -9.8340 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.5520 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -4.2350 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.0030 -4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.5680 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.7390 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 2.1040 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.6510 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.2800 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 1.5050 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 0.1300 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.2240 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.0540 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -4.4890 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.9630 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -7.4110 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -10.9700 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -10.0070 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -6.5570 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -8.1670 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -7.6210 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -10.3420 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -10.5550 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -9.0540 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -5.3920 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -3.7010 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -5.2350 -4.8780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 M CHG 1 49 -1 M END