PUBCHEM-ZINC04534000 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 1 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0350 -0.6970 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.0400 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 0.2970 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 1.2740 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5470 -1.9760 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -0.0360 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -0.5930 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 0.5360 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -0.0220 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -1.6620 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.8290 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 0.3320 -3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -1.3400 -4.8980 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 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.7220 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.9890 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.4010 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 0.3940 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 0.7360 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -1.0220 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -1.3650 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 0.9650 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 1.3070 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -0.4510 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -0.7930 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 1.8200 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -2.5900 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -1.7180 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -0.5290 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -2.1440 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.0510 4.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 1.0620 0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0800 0.7190 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 0.6850 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 41 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END