PUBCHEM-ZINC01854932 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 5.6980 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 5.3080 1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 7.1360 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 7.0140 3.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 5.6980 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 5.2440 3.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 7.8120 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 6.9780 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 7.6540 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 7.7650 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 8.5980 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 7.9230 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 7.9120 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 7.2450 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 8.0200 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 9.4610 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 10.1280 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 9.3520 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 7.7400 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 8.8080 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 5.9810 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 6.8990 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 7.0600 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 8.6500 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 6.7680 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 8.2460 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 8.6780 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 9.5950 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 8.5170 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 6.9260 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 7.9130 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 7.2440 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 6.2190 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 7.5460 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 8.0220 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 9.4600 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 10.0140 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 11.1540 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 10.1290 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 9.8270 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 9.3510 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 57 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 M END