PUBCHEM-ZINC00702952 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.1670 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.3310 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.0960 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.3120 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.1600 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.5810 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 1.3990 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.7120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 0.0660 0.9100 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 6.6520 1.8270 -0.1860 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 8.6140 -0.3280 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -0.0720 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 1.1500 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 1.7600 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 1.1470 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -0.0760 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -0.6830 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 1.9130 5.1190 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 -0.9950 1.4890 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.0110 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.7460 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.2320 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 2.0090 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 1.6280 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 2.7150 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -0.5550 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -1.6360 2.6930 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 7.6110 1.7050 -0.2100 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