PUBCHEM-ZINC02457520 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.3260 0.4370 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.0440 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.1370 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.7270 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.1520 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 1.0170 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.5120 -2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 1.9690 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 1.7490 -0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.2440 2.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1890 -0.8660 2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 0.0760 2.4050 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.7320 -0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3220 -1.6000 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.3270 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -0.7380 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.5640 -1.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -3.2560 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -4.7340 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.7790 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.4760 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.7540 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -0.6460 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 0.1690 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 1.5520 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 2.2880 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 1.4620 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.3680 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 0.8610 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 1.4380 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 3.0420 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.0170 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -3.1200 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -5.1950 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -5.2880 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.8440 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -5.6560 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.8690 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.6570 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.0550 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.6670 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -1.5920 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -0.8430 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -0.3660 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 0.2730 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 1.4530 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 2.1390 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 3.2420 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 2.5250 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 1.2860 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 1.9760 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 0.1270 0.4870 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0710 0.3230 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 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 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M CHG 1 52 1 M END