PUBCHEM-ZINC05819854 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 0 0 0 0 0 0 0 0999 V2000 -1.5620 1.8200 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 0.2900 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.2210 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -1.7510 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.2430 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.6360 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -3.1270 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.6570 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -5.1690 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -6.6990 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -7.2100 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -8.7400 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -9.2510 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -10.7810 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -11.2920 -9.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -12.8220 -9.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -13.2960 -9.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -14.6880 -9.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -13.3000 -9.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -14.6190 -9.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 2.1810 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 2.1840 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 2.1840 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.0750 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -0.0710 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.1430 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.1400 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.1160 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -2.1120 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.7630 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.7660 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -5.0220 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -5.0180 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.8040 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -4.8070 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -7.0630 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -7.0600 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -6.8450 -7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -6.8490 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -9.1040 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -9.1010 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -8.8860 -8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -8.8900 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -11.1460 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -11.1420 -8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -10.9280 -9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -10.9310 -8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -13.1870 -8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -14.9530 -8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -14.9020 -9.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -15.2710 -9.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -14.6640 -8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -15.3320 -9.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -14.8680 -10.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 M END