PUBCHEM-ZINC02694565 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.2400 -0.5480 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.4190 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.5860 -0.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3300 0.1900 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.4620 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.3180 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.1040 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -3.0440 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -3.2040 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.4160 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.0420 -0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 1.2070 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 1.6500 -1.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4770 1.8640 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 2.8420 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 3.4290 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 3.2330 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 3.7900 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 3.1520 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 3.3370 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 0.5670 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.2330 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.0080 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 0.1840 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.1680 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.1410 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.9910 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.5950 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.9860 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -3.6580 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.9440 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.5480 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 0.9530 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.9920 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 2.7250 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 3.8100 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 2.9530 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 4.4920 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 3.7460 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 2.1720 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 3.6070 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 2.0900 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 4.3960 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 2.7880 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 2.7980 -2.0260 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4690 1.7670 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END