PUBCHEM-ZINC05319788 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.1840 -2.7080 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.3440 2.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8810 -0.8740 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.4540 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.1510 1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 0.9460 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 2.2400 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 3.2960 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 3.0560 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 1.7640 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 0.7070 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.6940 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -1.2500 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -1.4490 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.9750 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.3100 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.0850 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -2.5350 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -2.2170 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.4950 -3.1500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -1.5320 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.5110 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.6910 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.5670 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.3090 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.2170 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.9740 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.4740 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 2.4200 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 4.3090 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 3.8830 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 1.5800 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -0.7020 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -1.3320 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -0.5690 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -2.2110 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.9550 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -3.1300 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.5770 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.5570 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.0820 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.5820 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.2840 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.0920 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.3220 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.8040 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.2470 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.2860 3.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 48 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END