PUBCHEM-ZINC06267362 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.1910 -1.1030 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.2520 -0.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5320 -1.9740 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.5040 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.8000 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.5240 0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.8120 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.9440 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.0920 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -1.1510 2.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1280 -1.2480 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 0.2920 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 0.4310 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 1.2910 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -1.5130 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -1.9690 4.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -1.3290 3.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -1.5690 4.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8830 -2.4030 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -1.9050 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -3.2080 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -3.2090 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -4.4040 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -5.5970 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -5.5950 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -4.4000 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -0.3140 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 0.7490 4.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.2100 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.9000 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.3800 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.3300 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.3450 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.5840 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.2180 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.9320 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.1260 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.9640 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 0.5470 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.1790 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 1.3910 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 1.9010 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -1.0380 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -1.1100 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 -1.9960 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -2.2770 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -4.4060 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -6.5310 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 -6.5270 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -4.3980 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -0.0240 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -0.5200 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 1.5780 5.4440 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END