PUBCHEM-ZINC04763310 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.6800 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.1960 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 0.9950 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 1.4380 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 0.6910 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -0.5010 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -0.9470 2.1030 C 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 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.2370 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 1.1000 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.2130 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -2.0720 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -2.8060 -1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -2.1170 -4.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -3.0660 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -2.9740 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -3.7660 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -3.6820 -8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -2.8060 -8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -2.0150 -7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -2.1030 -6.1990 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 2.1140 -0.3280 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.7700 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 1.5790 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 2.3700 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 1.0380 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -1.0850 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -1.8800 1.6120 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 -5.3820 -0.5630 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -0.2690 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 1.7440 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.6270 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -4.0760 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -2.8360 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -4.4500 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -4.3000 -8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -2.7400 -9.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 -1.3310 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -1.4870 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END