PUBCHEM-ZINC05125425 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.2390 1.4000 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.1290 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.5470 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.0490 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.3190 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.9950 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.6870 0.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3260 -1.6800 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.8420 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.0260 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -2.2840 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.3470 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -0.1770 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 0.0960 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 1.3030 -1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 1.8620 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 2.8040 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 1.4620 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 0.0220 0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -0.6870 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -0.1120 2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -2.1630 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -2.8710 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -4.2480 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -4.9290 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -4.2320 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -2.8550 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -6.6630 1.7380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.7700 -3.6350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.9250 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.3360 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.5390 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 1.7840 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 2.9880 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.7580 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.5360 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 0.5490 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 1.8930 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 1.7730 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 1.9480 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -2.3400 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -4.7970 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -4.7690 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -2.3130 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END