PUBCHEM-ZINC06385431 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -2.4440 -0.8730 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.8940 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -1.8510 2.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -2.7320 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -3.6100 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.4210 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.3300 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -2.7630 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -2.0360 -0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -2.1780 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -0.8570 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -0.0160 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.3290 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 0.9590 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 1.3170 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 0.5990 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 1.3920 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 1.1930 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4090 2.2060 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 3.4090 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 3.6280 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 2.6010 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 2.5390 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 3.2970 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1610 1.8850 -7.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2840 2.8760 -8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.9000 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 0.1400 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -1.0770 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.6680 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -2.8900 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -1.1220 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.6540 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -5.0890 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.9250 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -2.9340 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -2.5450 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -1.0270 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -0.1120 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 0.7150 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 0.4060 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -1.0840 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -1.9760 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 1.7680 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 0.7240 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -0.3960 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8790 0.2590 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 4.2100 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 4.5670 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9190 2.4670 -8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7720 3.7770 -7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 3.1110 -8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.5240 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -0.2630 -0.6680 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5620 -0.9670 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 53 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 54 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 54 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END