PUBCHEM-ZINC02493801 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.3900 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -3.8120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -4.9410 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.5070 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -2.0490 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -1.1830 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 0.1240 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 0.6110 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -0.1820 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 2.0800 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 2.6140 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 3.9820 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 4.8280 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 4.3090 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 2.9360 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 2.4250 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -1.7190 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.6510 -0.0080 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -3.1180 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 1.9580 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 4.3960 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 5.8980 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 4.9740 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 2.2730 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -1.8540 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -1.0140 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -2.6780 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.6040 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 3 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END