PUBCHEM-ZINC06036063 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0340 0.9140 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.5590 -0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7120 -1.0840 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.6610 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.2700 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.7440 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.4950 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.1640 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.6610 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.2450 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.7320 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.6230 -4.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.0680 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.6020 -2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -3.2400 -5.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -3.0610 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.4770 -3.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.8610 -6.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3640 -3.3610 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -5.3560 -6.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8780 -5.5970 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -6.0880 -6.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8510 -6.3740 -8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -5.0000 -6.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4980 -4.9630 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -3.7750 -7.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -5.2560 -7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -4.3110 -7.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -7.2290 -6.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -5.7000 -5.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.4380 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.9880 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.3640 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.2330 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.7330 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.7960 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.0470 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.6440 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.4020 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.6010 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.2170 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -1.9950 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -3.3600 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -6.2660 -7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -5.1510 -8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -4.4140 -8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -7.7200 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -6.6300 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END