PUBCHEM-ZINC04550365 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.3980 0.7310 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.7470 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.2960 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.6560 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.4620 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.9090 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.5530 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.8620 -3.8860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.1980 1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.6050 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.0290 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -6.5360 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -6.9180 4.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -8.2440 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -8.7950 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -10.1590 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -10.9550 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -10.4100 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -9.0570 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -8.5270 4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -9.4220 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -7.9410 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -6.6580 4.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -5.8570 4.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -4.5180 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -3.9990 4.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -3.6650 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.2580 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.9070 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.0960 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.6670 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.5210 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.5360 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -5.1380 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.8430 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.4960 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.7910 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -7.0700 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.7820 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -10.5900 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -12.0090 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -11.0400 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -8.8720 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -10.2080 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -9.8670 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -8.3820 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -6.2670 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -3.9500 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -2.6160 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -3.8110 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END