PUBCHEM-ZINC03581447 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.4150 0.5180 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.1390 7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 2.9510 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 3.8940 6.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4690 4.0060 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 5.2580 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 6.0610 6.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 7.3560 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 8.1300 7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 9.4710 7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 10.0700 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 9.2790 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 7.9350 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 11.4280 5.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 12.3380 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 13.4890 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 14.3810 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 14.1610 2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 13.0210 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 12.0910 3.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 15.5760 3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 16.1300 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 17.5280 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 18.1680 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 17.4100 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 16.0220 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 15.3980 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 14.0620 4.1180 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 18.2830 3.5090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 3.2640 6.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 3.9560 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.4540 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.5000 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.8050 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 1.1110 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.1540 7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.8710 7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.0000 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 3.1450 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 5.7070 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 5.1480 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 7.6940 8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 10.0470 7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 9.6930 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 7.3790 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 11.8320 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 13.6870 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 12.8320 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 16.1590 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 19.2510 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 17.8970 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 15.4150 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.5340 5.9050 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4810 1.5950 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 53 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 30 31 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END