PUBCHEM-ZINC02981068 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 2.1860 0.1270 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.9740 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.2500 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.3630 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.7150 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.0460 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -3.8260 -4.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -4.4590 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -4.0270 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -4.4690 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -3.9790 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -2.7120 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -2.2570 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -3.0520 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -4.3120 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -4.7930 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -6.0130 -3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -6.8700 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -2.0130 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -0.6530 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.1490 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.0640 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.3080 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -1.8870 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.6810 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.3340 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.5330 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.3080 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1070 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.4340 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.5590 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -5.0830 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.3720 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -5.5450 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -4.1610 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -4.4820 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -2.9340 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -1.2930 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -2.6890 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 -4.8920 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 -6.4260 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -7.1250 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -7.7990 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -0.0860 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -0.2070 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -0.5820 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.5680 -3.2220 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5120 -1.7070 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.7890 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END