PUBCHEM-ZINC04700364 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0120 1.4390 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0680 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.5800 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.1440 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.5160 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.1630 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.5610 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -0.9510 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -1.6040 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -2.0110 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -2.6740 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -2.9330 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -2.5250 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -1.8580 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -3.6070 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -3.4300 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -2.6180 -4.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 -4.2430 -3.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5710 -5.3030 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8540 -3.9720 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2100 -2.4840 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7990 -2.0920 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7710 -2.3630 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4140 -3.8510 -4.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3130 -4.4390 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -4.1180 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -4.5750 -5.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.9440 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.4980 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.6510 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 2.0810 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.2340 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.1110 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.4460 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -1.8090 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -2.9910 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -2.7270 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -1.5370 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 -4.2000 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4340 -4.2510 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 -4.5590 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3120 -1.8960 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9420 -2.2900 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0530 -1.0320 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6970 -2.6800 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8720 -1.7760 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1900 -2.0840 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7010 -3.8480 -7.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 -4.0360 -7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 10 35 1 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END