PUBCHEM-ZINC03634707 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 2.7390 -3.4200 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.6240 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.5500 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.1220 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -3.5650 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -3.7250 1.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7990 -4.0520 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -2.3420 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -4.7870 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -4.8060 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -4.4270 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -4.4440 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -4.8430 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -5.2280 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -5.2110 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -6.2330 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -7.1480 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -8.4690 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -8.9140 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -8.0430 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -6.7200 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -4.2990 2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.7460 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -4.0990 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.0140 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.0140 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.9350 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.1730 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.2000 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.4760 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.9220 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.5140 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.0330 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -4.5170 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.6170 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.3930 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.9300 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -4.1080 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -4.1460 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -4.8560 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -5.5460 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -5.5230 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -6.8410 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -9.1520 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -9.9430 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -8.4000 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.0990 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -4.9020 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.7470 3.2000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.9620 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 49 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END