PUBCHEM-ZINC00702951 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.1230 1.1350 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.2580 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.1790 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.2610 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 1.1500 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.5810 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 1.4130 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 0.7000 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 0.0150 0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 0.6780 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 1.8380 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -0.5320 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.8100 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -2.8090 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -4.0120 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -2.1840 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -0.7370 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4960 -0.2560 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -0.1710 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 1.0580 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 1.5770 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 0.8680 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -0.3620 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -0.8830 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 1.5200 -4.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 -2.8430 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 -3.1270 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5560 -3.8150 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0880 -4.0860 -2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8810 -3.2540 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1380 -3.8910 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5200 -5.0810 -4.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8940 -5.2070 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -2.0610 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.4640 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.0860 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.8600 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 2.2630 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 2.0560 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 1.6120 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 2.5370 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -0.9160 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -1.8450 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 -2.1940 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -3.7820 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -3.7770 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -2.1880 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2440 -3.1650 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 -4.7530 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2320 -2.2730 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7370 -3.5120 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 -6.0650 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 1.7230 0.2270 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 33 52 1 0 0 0 0 M END