PUBCHEM-ZINC04329401 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.1120 1.2240 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.2330 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.5970 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.9340 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.9050 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.5400 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.2040 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.3620 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -5.0100 -0.8320 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -6.6780 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -7.2090 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -8.4480 0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -8.7850 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -7.6610 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -7.5420 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -6.5940 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -6.9890 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -10.1200 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -11.2690 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -12.5120 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -12.6210 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -11.4800 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -10.2330 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -13.8470 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -13.8870 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.6140 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.3310 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.7820 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.1620 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.2190 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.2990 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.9200 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.9190 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.4680 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -8.5240 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -5.6120 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -6.5060 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -6.9880 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -7.6640 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -6.9010 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -6.0070 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -11.1850 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -13.4020 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -11.5680 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -9.3460 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -14.9240 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -13.3530 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -13.4150 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END