PUBCHEM-ZINC03718994 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.1520 1.4160 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.0100 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.7070 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.0330 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.7430 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.1260 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.8000 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.0930 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8480 -2.2590 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.9910 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.1370 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.2830 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.2870 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -4.1450 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -3.9970 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -5.1250 2.6630 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -3.4330 4.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.5150 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -4.9400 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -6.3960 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -7.1150 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -5.3580 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -4.0320 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -3.0170 -3.9450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.7650 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.7220 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8480 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.0470 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.2190 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -3.8800 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.3540 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.6150 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -4.6660 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.6060 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -2.7410 6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.4980 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -4.9100 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.5430 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.3900 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -6.9120 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -8.1420 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -7.1250 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -5.5090 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -5.2950 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.7010 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -3.2820 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.1510 -0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -6.4910 -2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.2210 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 49 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M END