PUBCHEM-ZINC01853103 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 2.2080 3.7000 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.6270 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 2.7190 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 4.0500 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 5.2170 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 5.1270 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 4.0860 4.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 4.9050 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 5.6360 6.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 4.8000 6.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3140 6.1350 6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 6.5590 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 6.0530 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 6.4330 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 7.3240 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 7.8380 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 7.4590 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 4.4500 8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 3.2240 8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 2.9050 10.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 3.8040 10.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 5.0220 10.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 5.3410 9.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 3.7630 6.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 2.7510 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 3.7490 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 4.5330 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 2.6560 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.7130 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 2.5940 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.8910 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 4.0900 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 5.2320 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 6.1690 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 5.9120 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 5.1990 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 6.0520 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 6.9560 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 5.3630 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 6.0410 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 7.6250 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 8.5410 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 7.8750 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 2.4980 8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 1.9540 10.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 3.5550 12.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 5.7250 11.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 6.2970 8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 3.7470 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.7980 1.4840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2270 3.7480 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 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 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END