PUBCHEM-ZINC01691943 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -2.8050 -1.4600 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.6840 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.0930 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 0.6560 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.5440 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 2.1140 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.8230 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 0.9630 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.3940 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -0.4620 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -1.0340 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.1310 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.9560 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.5480 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.8940 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.2710 4.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.8480 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.8030 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.1390 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.4770 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -5.4940 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -5.1980 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.0150 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.0350 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 0.2100 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.2070 2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -1.2010 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -2.5350 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -1.2490 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.7980 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 2.7850 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 2.2710 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 0.7510 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -0.3630 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -1.1480 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -2.0230 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 0.6710 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.1810 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.9070 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.3540 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.7130 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.5300 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -6.0040 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.5080 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.0210 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.0650 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.5350 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.6000 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.2850 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.5160 0.6710 O 0 5 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 50 -1 M END