PUBCHEM-ZINC05957542 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 55 0 0 0 0 0 0 0 0999 V2000 0.0110 0.7870 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.0080 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 2.9620 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 3.4080 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 4.9320 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 5.3920 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 6.9160 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 7.3760 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 8.8990 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 9.3600 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 10.8840 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 11.3450 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 12.8690 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 13.3170 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 15.6320 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 15.2040 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.2920 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.1700 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.0030 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.3580 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.0830 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.4390 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 3.3140 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 3.3370 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 3.0760 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 2.9510 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 5.2770 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 5.3890 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 5.0480 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 4.9340 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 7.2600 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 7.3740 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 7.0320 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 6.9180 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 9.2440 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 9.3570 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 9.0150 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 8.9030 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 11.2290 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 11.3410 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 11.0010 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 10.8870 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 13.2120 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 13.3140 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 13.0830 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 12.8330 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 15.3580 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 15.4360 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 16.6880 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2950 14.6530 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 14.9560 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5910 16.2770 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.4500 1.2930 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6890 1.1150 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 14.8120 -5.6290 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4670 15.0480 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 53 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 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 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 55 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 55 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 16 55 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END