PUBCHEM-ZINC06896736 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 2.0940 -1.9930 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.1470 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.6900 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.0800 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.9290 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.3830 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.1870 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 1.5660 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 2.4100 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 1.8860 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 0.4930 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -0.3540 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 0.2660 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 1.4840 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 2.4630 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 3.4160 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 1.7230 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 2.7250 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4720 2.9080 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2470 2.1030 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7000 1.1660 0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 0.9570 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -1.0680 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -1.4390 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 -2.7940 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 -3.1650 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.3530 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.8440 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -0.0290 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2340 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.0440 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.9790 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 3.4780 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -1.4240 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 3.3390 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9330 3.6710 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3180 2.2440 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 0.1830 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 -1.0060 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -1.8290 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -1.5010 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 -0.6780 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0770 -2.7320 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -3.5550 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -3.2270 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 -2.4040 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 -5.1760 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 -4.4650 -3.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 -4.7330 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 49 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END