PUBCHEM-ZINC06042187 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 0 0 0 0 0 0999 V2000 -3.5650 1.7400 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 0.3240 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -0.6520 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.0690 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -3.0440 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -4.3810 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -5.3440 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -6.0800 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -6.9840 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -7.7200 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -8.6240 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -4.7250 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -3.9630 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -6.0550 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -6.2500 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -6.0890 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -7.1760 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 2.4360 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 2.0260 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 1.7690 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 0.2950 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 0.0380 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -0.6240 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -0.3660 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -2.0970 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -2.3540 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -3.0780 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -2.7120 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -6.0640 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -4.8170 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -5.3540 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -6.6860 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -7.7100 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -6.3780 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -6.9940 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -8.3260 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -9.1480 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -9.3500 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -8.0180 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -5.4510 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -7.2120 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -6.2260 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -5.7860 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -7.1000 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -5.4040 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -7.0000 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -8.1330 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -7.1960 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 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 12 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 M END