PUBCHEM-ZINC05690712 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -8.4410 1.4100 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 0.0930 -5.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -0.4970 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 0.1770 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -0.4330 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -1.7230 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -2.3880 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -1.7840 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -2.4470 -5.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 0.2790 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -0.3850 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -1.7490 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -2.4930 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -3.8710 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -4.5270 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -3.8110 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -2.4160 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -1.6450 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8590 -2.1890 -0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0760 -3.1340 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7450 -1.1390 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1130 -1.0570 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7160 0.1790 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9660 1.3400 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6180 1.2800 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9840 0.0380 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -0.3360 -0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 1.7620 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 1.3920 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 2.0810 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 1.1730 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -2.1970 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -3.3840 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -2.3010 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 1.3530 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -1.9900 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -4.4430 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -5.6060 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -4.3300 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7020 -1.9570 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7810 0.2440 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4510 2.3010 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 2.1900 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END