PUBCHEM-ZINC00119370 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5290 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 0.7450 -0.5620 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.5630 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.1960 2.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0240 -0.7970 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.6530 1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3990 0.4180 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5920 -0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9720 0.0840 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.9300 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.9150 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5380 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.0240 -1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -1.2910 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.7760 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -3.3840 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.6900 2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5980 -3.0100 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.5160 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -5.1580 3.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8050 -6.2380 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -4.8880 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -4.6240 4.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.3230 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8810 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.5370 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.0940 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.0640 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.4810 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.7780 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.0080 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.6740 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.1020 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -0.8750 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -1.0530 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -3.3790 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.5920 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.5440 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.9890 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -4.7020 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -5.2500 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -5.3920 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -4.9900 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.9070 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.4010 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.1130 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END