PUBCHEM-ZINC06247466 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 2.1100 -2.4410 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.7650 -2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.3200 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.4980 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -3.8710 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.5990 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -3.9550 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.5750 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.8540 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -4.6740 -0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -4.0660 -0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -4.7660 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -4.2680 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -3.0360 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 -3.0140 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8660 -4.1470 0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8130 -4.0990 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 -5.2790 0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -5.4340 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -6.4510 0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -6.0660 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0020 -1.7560 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2180 -1.7370 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9240 -0.5580 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4320 0.6040 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2280 0.5930 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5130 -0.5800 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -1.8180 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -1.2450 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -0.1100 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 0.4590 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -0.1050 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -1.2430 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.7110 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.9180 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.1970 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.1220 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.0860 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 0.1530 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.3680 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -5.6650 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.0750 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.7870 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6030 -2.6440 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8640 -0.5420 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9890 1.5240 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8490 1.5040 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 -0.5890 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -1.6880 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 0.3340 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 1.3470 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 0.3440 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -1.6840 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END