PUBCHEM-ZINC00670929 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.5110 -2.3610 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.8580 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.7070 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.2410 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.9250 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.0800 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.5420 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.7750 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.1020 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.8860 -3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.8420 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.1530 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.8890 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.2800 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.9020 -5.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.2390 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -5.0770 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.5160 -9.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -6.4240 -8.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -7.1740 -9.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -6.7290 -10.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -7.4730 -11.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -8.6590 -11.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -9.1040 -10.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -8.3630 -9.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -10.3970 -10.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -6.9910 -13.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 1.0130 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.0440 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.8850 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.5180 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.1710 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.5610 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.4390 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.7420 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.0730 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.3910 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.7800 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -6.8720 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -5.8040 -10.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -9.2380 -12.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -8.7090 -8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -10.1970 -11.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -10.8560 -9.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -11.0750 -11.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -6.3620 -13.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -7.8480 -13.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -6.4150 -12.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.8770 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 0.9530 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 1.1160 1.3180 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 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 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END