PUBCHEM-ZINC03872718 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -1.4180 0.8920 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.4980 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -0.6160 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.7060 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.1530 -1.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6620 -2.3320 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -3.1050 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.9530 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.1430 -2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.7180 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -3.5750 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -2.3920 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -3.2320 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -1.6730 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -1.8330 -0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2220 -1.8920 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -0.6330 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 0.6120 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 1.1160 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 2.2560 0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 2.7970 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 2.5200 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 1.4980 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 1.5040 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 2.5010 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 3.5080 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 3.5260 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -3.0970 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -3.7950 -2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -3.4510 -0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8610 -4.6800 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.0410 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.9760 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.6500 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.2560 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.0330 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.6620 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -0.2370 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -0.0300 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.5010 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.8660 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -4.1320 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.3660 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -4.1650 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -1.0490 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -0.5120 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -0.8000 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 0.6860 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 0.7230 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 2.5040 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 4.2890 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 4.3140 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -2.8920 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8330 -4.7990 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 -4.6200 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -5.5340 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 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 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 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 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END