PUBCHEM-ZINC06709671 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.6330 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.7660 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -2.2420 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -3.2440 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -4.4700 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -4.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -5.3010 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -6.5930 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -6.8290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -5.7800 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -3.0580 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -3.1250 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -2.9440 1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 -2.9760 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -3.1750 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -3.2110 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0240 -3.0500 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8130 -2.8430 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1930 -2.7990 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9790 -2.5860 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3250 -2.4190 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9340 -2.4560 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2050 -2.6720 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -1.1900 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -5.1190 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -7.4240 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -7.8450 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -5.9760 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -2.0860 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -3.8440 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -4.0970 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -2.3390 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -3.3070 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 -3.3700 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4840 -3.0810 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5200 -2.5550 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9280 -2.2550 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0030 -2.3200 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6910 -2.6990 5.1390 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END