PUBCHEM-ZINC05117335 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.0420 3.2410 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 3.7110 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 3.0310 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 1.8660 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.3970 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0870 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 1.1330 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 1.5440 1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.6250 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -2.0090 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -2.6380 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -1.8940 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -0.5060 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 0.1290 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 0.2940 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 -0.1840 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8440 0.8880 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0870 1.9820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 1.6260 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3020 0.8570 -0.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6700 -0.1530 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7000 1.3110 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6190 2.5340 -1.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0610 3.4650 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0780 2.3160 -0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 15.9010 1.6030 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9040 1.7730 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4840 3.6450 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0100 3.4030 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7350 2.5140 -2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 3.7750 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 4.6120 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 3.3990 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.4970 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.7250 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.3620 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -2.5940 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -3.7130 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 -2.3900 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 1.2050 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 -1.2120 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4590 2.9900 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2440 0.5190 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8170 1.6020 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2440 4.1270 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6110 4.2940 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2890 4.2030 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4920 2.5560 -3.5150 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 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 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 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 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END