PUBCHEM-ZINC05799322 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 8.4940 -2.8990 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -3.7590 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -3.6370 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -4.4400 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -4.4440 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -5.2050 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.2120 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -4.4520 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -3.6880 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -3.6920 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -4.4560 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -5.1190 5.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -3.6370 6.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3930 -2.7170 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -4.4510 7.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0100 -3.9310 7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -4.5690 8.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -3.9500 8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -3.9010 9.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -3.3260 7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.6990 7.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -5.2740 9.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -4.3160 10.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -3.5930 11.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -2.7220 12.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -2.6050 11.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -3.3080 10.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -4.1500 9.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -5.8190 6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -6.2260 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -7.5690 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -7.9020 6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -6.8400 6.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -3.2410 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -2.9860 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -1.8580 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -3.4160 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -4.8000 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -3.9790 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -2.5960 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -5.7900 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -5.8030 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -3.1000 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -3.1060 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -5.6780 10.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -6.0900 9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -3.7050 11.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -2.1430 12.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -1.9290 12.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -4.7130 9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -5.6400 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -8.2060 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -8.8620 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 M END