PUBCHEM-ZINC04752553 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 1.3070 -0.4100 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.1900 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.4900 1.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7990 -1.5710 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0130 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.1310 1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5780 -0.5150 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.7430 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.0320 2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.0820 2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -2.6730 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -4.1970 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -4.8040 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -5.0340 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -5.5910 6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -5.9190 6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -5.6900 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -5.1370 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.3260 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 2.0230 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 1.4580 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 3.5040 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 4.0120 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 5.3420 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 5.9020 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 7.2540 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 8.0490 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 7.4920 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 6.1420 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 9.7470 -2.0460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.0840 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.0750 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.4980 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.0330 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.2590 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.0670 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.5010 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.2650 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.6550 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -2.3860 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.3130 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -4.4840 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -4.5570 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -4.7780 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -5.7700 7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -6.3540 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -5.9460 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -4.9620 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 1.7880 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 4.0080 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 3.6840 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.2820 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 7.6900 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 8.1140 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 5.7080 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 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 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END