PUBCHEM-ZINC05997421 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1990 -2.4950 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.5510 2.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4000 -2.0650 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2580 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.5340 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.4800 2.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0960 -5.5280 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.5180 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -6.0040 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -6.7280 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -6.4050 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -4.1960 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.6850 1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2950 -2.2220 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.4000 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.2430 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -2.3410 0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.9510 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -1.7870 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -1.5140 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -1.4030 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -1.5640 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -1.8310 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.0820 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.4000 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -3.9840 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -3.3020 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.3810 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -3.9570 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -6.5690 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -6.1450 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -7.7690 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -7.2340 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -5.6100 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.6800 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.5800 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -1.8750 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -1.3880 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -1.1890 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -1.4760 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -1.9520 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.0330 2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 50 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 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 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END