PUBCHEM-ZINC00640411 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -2.4840 -8.9700 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -8.3410 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -8.9530 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -8.3790 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -7.1920 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -6.5750 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -7.1520 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.4830 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -5.3750 -1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.2640 -2.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.1110 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.9550 -3.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -3.7940 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -4.0890 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -3.7160 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -3.0460 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -2.7560 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.1340 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -2.8200 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -4.0290 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -4.6130 -5.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -3.6680 -4.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -4.0570 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -5.2850 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -5.6670 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 -4.8270 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7940 -3.6030 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 -3.2180 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -9.6470 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -8.1900 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -9.5270 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -9.8810 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -8.8600 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -6.7450 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.8440 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -5.4040 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -6.7180 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -5.1930 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -4.6080 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -2.7540 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -2.2380 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.8860 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.7210 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -3.6260 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -3.1380 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -5.9410 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -6.6220 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3840 -5.1280 -7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6150 -2.9500 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -2.2640 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END