PUBCHEM-ZINC01954125 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 1.7240 1.7010 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.2880 -3.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.5020 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.0720 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.7300 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.1060 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.6860 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.8810 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.0780 -2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.6550 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -3.9760 -4.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -6.1140 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -6.8970 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -8.2590 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -8.8540 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -8.0840 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -6.7130 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -7.9430 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -8.1450 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -7.1060 -8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -6.9700 -8.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -6.3280 -8.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -6.7610 -7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -6.2720 -7.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -5.1800 -9.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -5.6450 -10.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -4.4460 -11.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -3.4080 -11.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -2.9440 -9.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -4.1430 -8.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -9.3930 -6.8320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.9920 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 1.9760 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 2.2140 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.1470 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.2810 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.7310 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.3290 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.6280 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -6.4360 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -8.8630 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -9.9210 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -6.1120 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -4.7340 -9.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -6.0900 -10.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -6.3840 -11.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -4.7760 -12.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -4.0000 -11.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -3.8540 -11.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -2.5540 -12.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -2.2050 -9.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.4980 -9.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -3.8120 -7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -4.5890 -9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -8.6900 -5.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -9.6360 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 55 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 31 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 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M END