PUBCHEM-ZINC01122214 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.7650 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.2220 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.2480 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.7930 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.7110 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -1.0740 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.5310 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -1.6110 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -1.9240 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -1.7310 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -2.0870 6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -2.6440 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -3.0320 6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -3.5670 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2810 -3.7340 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -3.3690 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -2.8130 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -2.4410 3.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -1.5960 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -2.6920 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -3.0590 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -2.3360 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -1.2440 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -0.8760 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.5780 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.3590 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -1.0090 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -1.9650 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -1.3020 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -1.9470 7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -2.9080 7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8370 -3.8650 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2110 -4.1600 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -3.5060 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -3.2570 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -3.9110 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -2.6240 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -0.6820 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -0.0260 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.4970 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -0.3400 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 0.2370 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 3 1 M END