PUBCHEM-ZINC01950224 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.1360 -3.3340 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.0170 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.0370 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -3.7470 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.4360 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -1.4120 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.7010 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.6640 -3.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.1870 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.5770 -6.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.9020 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0080 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.0030 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.2070 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 2.1210 -2.0540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 1.6550 -5.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 2.3950 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 2.4940 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 3.2250 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 3.8630 -8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 3.7710 -8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 3.0280 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 4.4540 -9.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 4.3720 -9.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 5.1670 -10.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 5.8440 -11.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 6.5760 -12.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1370 5.8660 -12.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 7.2980 -13.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 8.7860 -13.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 8.6850 -12.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 7.5780 -11.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.3270 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5840 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.3190 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -5.0620 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -4.5460 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -2.2130 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.3890 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 1.6700 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9970 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 3.2980 -7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 4.4340 -9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 2.9490 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 5.2330 -10.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 5.1080 -11.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 6.5620 -10.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 6.9280 -14.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 7.1710 -12.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 9.2540 -14.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 9.3290 -12.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 8.4670 -13.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 9.6030 -11.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END