PUBCHEM-ZINC04535585 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.6460 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.0270 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5280 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.7400 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.4890 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.1640 4.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6870 -3.4670 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -4.1660 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -4.4700 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -5.7800 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -6.0610 6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -5.0290 7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -3.7150 7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -3.4390 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -5.3030 8.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -5.5110 4.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -5.9080 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -5.1500 6.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -7.1460 6.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -7.5070 7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -8.9180 7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -9.9770 7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -11.2720 7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -11.5070 8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -10.4470 8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -9.1520 8.0330 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 1.5320 -3.7260 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.4160 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.3170 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.9290 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -4.9260 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.1870 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -6.5830 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -7.0850 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -2.9100 7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -2.4160 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -5.3210 8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -6.1160 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -7.4380 7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -6.8250 8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -9.7940 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -12.1000 7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -12.5180 8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -10.6310 8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -8.3240 8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END