PUBCHEM-ZINC01976984 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 4.1120 -6.7910 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -6.0470 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -5.3200 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -4.0230 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -3.3550 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -3.9870 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -5.2890 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -5.9510 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -3.3110 -4.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -3.8250 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -4.9390 -6.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -2.7920 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.7050 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.0560 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -1.3290 -3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.1940 -6.5520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.9120 -8.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -3.2170 -8.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -3.2540 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -3.5550 -9.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -3.8220 -10.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -3.7880 -11.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -3.4900 -10.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -4.0730 -12.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -4.0430 -12.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -4.3660 -13.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -4.6350 -14.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -3.3290 -15.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -5.6170 -15.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -6.0770 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -7.5100 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -7.3170 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -5.3280 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -6.7610 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -3.5320 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -2.3420 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -5.7840 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -6.9620 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.7850 -8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -3.0450 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -3.5820 -8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -4.0560 -11.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.4660 -10.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -5.0680 -14.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -3.5310 -16.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -2.6290 -15.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -2.8950 -15.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -6.5480 -14.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -5.8190 -16.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -5.1840 -15.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END