PUBCHEM-ZINC01365664 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 2.1800 -1.7710 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.4480 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 0.1120 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.6560 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.9840 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.5380 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.0910 0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.2940 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9100 1.3340 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 0.1380 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 1.2060 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 1.0250 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -0.1460 3.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -1.1840 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -1.0760 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -0.5900 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -1.4570 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -0.4180 -1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -1.2780 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -1.3360 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -2.2330 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 -1.6630 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -1.6050 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -0.7080 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.0980 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 0.5310 -1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.2280 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.1470 -1.6320 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.6030 -0.2830 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.4690 0.6170 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.2080 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.1480 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.1460 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.5840 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -3.5720 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 2.1680 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 1.8530 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -2.1270 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -1.9290 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 0.2750 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -2.2820 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -0.3310 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -1.7420 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 -2.2750 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 -3.2380 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -0.6590 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -2.3030 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -1.1990 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -2.6100 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -0.6660 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 0.2970 -3.7070 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END