PUBCHEM-ZINC02457518 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.5740 1.6400 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.2880 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.1420 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.7760 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 2.1320 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 2.5660 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 3.9300 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 4.3410 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 3.2240 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.5900 -0.2080 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4600 -1.9780 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.3940 -0.2760 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.7170 0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1440 -1.6030 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.1040 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.4880 2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.1340 2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.4590 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.9410 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -3.9720 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.6140 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.6400 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.0800 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -0.3870 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 0.1370 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 1.0900 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 0.3540 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 1.9740 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 0.4370 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 4.5120 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 5.2370 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.6610 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -2.2480 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -4.4500 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.4200 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.7970 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.0520 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.6520 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.3300 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.3430 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.7630 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -1.4420 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -1.9220 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -1.0990 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 0.4460 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -0.7000 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 0.6690 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 1.4330 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 1.9460 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.4940 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 1.0340 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -0.1270 -0.4600 N 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 M CHG 1 10 1 M CHG 1 12 -1 M END