PUBCHEM-ZINC00478531 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1580 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -0.5530 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.2900 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -1.6980 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -1.3760 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -0.6290 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -0.2170 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -0.4600 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -1.0890 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -1.6420 -2.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -2.1430 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -1.1030 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7710 -1.8690 -3.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9060 -1.8420 -4.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9590 -2.6360 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9240 -3.3730 -3.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1800 -2.6080 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 -0.1590 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -0.2490 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 0.2530 -5.0170 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.5440 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -2.2700 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 0.3580 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9340 -1.2530 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0690 -3.3440 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0630 -2.8440 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2900 -1.6140 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 -0.4520 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 0.8620 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -1.2860 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 0.3600 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 1.3260 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 0.0520 -5.4520 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 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 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 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END