PUBCHEM-ZINC06384892 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -2.1000 -2.6500 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.6290 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.2180 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.4310 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.7140 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.7770 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.3160 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.1010 2.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2740 1.5100 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 2.0250 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 3.0720 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 2.1770 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 2.4010 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 1.0520 1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 3.5750 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 3.1880 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 3.6360 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 4.4720 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 4.8650 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 4.4210 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 4.2450 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 5.1520 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 6.2340 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 6.4380 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 5.5630 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 4.4780 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.3060 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -3.6710 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -2.0190 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.9540 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.2900 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.9710 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.2230 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.0540 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.4880 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.3630 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.7100 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 1.4530 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 2.4260 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 2.5300 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 3.3280 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 4.8160 6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 5.5170 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 4.7460 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 5.0250 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 6.9170 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 7.2810 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 5.7300 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 3.8370 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.2330 1.4710 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.8240 0.7130 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END