PUBCHEM-ZINC00542746 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.5700 1.3140 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.1970 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.8990 -0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3020 -0.4790 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.6950 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.3960 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4640 -2.9090 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.9510 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.4630 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.8770 -2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.4320 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.5980 1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.6850 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -2.6630 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.5540 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.8490 3.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.8060 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -3.6170 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -3.5770 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -2.7210 7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -1.9080 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -1.9490 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -2.6760 8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -3.3840 9.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -1.8510 8.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -1.8590 9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -0.8660 9.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.8140 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.5330 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.6710 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.5540 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.4160 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.1950 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 0.3710 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.1150 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.4930 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.3070 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.9140 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -3.0130 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.2780 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -4.2070 7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -1.2460 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.3180 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -2.8590 9.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -1.5720 10.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 0.1350 9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -1.1520 8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -0.8720 10.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 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 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 48 1 0 0 0 0 M END