PUBCHEM-ZINC04238959 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 67 0 0 1 0 0 0 0 0999 V2000 1.1950 1.3900 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.0740 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.8420 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.1570 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.2070 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.8710 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.5960 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.6290 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.9470 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.2420 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.3080 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.0860 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.9570 3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.1520 3.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -5.4170 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -5.5900 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.5320 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -6.8990 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -7.9070 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -7.7030 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.4890 4.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -8.7960 4.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -10.0810 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -11.1680 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -12.4370 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -12.6290 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -11.5460 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -10.2720 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -11.7360 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -13.0770 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.9630 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -3.8390 5.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7870 -4.7390 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -3.6320 7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.2840 7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.1470 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -2.6900 4.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.7120 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.7650 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.7810 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.4640 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 0.4270 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.4100 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.7470 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.2690 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -7.0760 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.6720 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -11.0210 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -13.2810 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -13.6220 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -9.4290 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -13.4660 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -13.6990 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -13.0880 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.8190 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.0550 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -4.4390 7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.5710 7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.3320 8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.4670 7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -2.7320 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -1.1000 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 37 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 M END