PUBCHEM-ZINC06869555 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 1.3040 1.6630 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.4890 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.2550 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.9030 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.9760 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.5690 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.9390 1.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -4.3360 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -3.6490 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -4.4020 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -5.8060 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -6.4640 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -5.7160 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -6.1410 1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.0610 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.9790 2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -6.1820 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -5.8470 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -4.7630 2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -5.0720 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -6.6280 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -3.6780 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.3430 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 2.4130 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 2.1520 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 0.7800 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.0500 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.5920 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.8310 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.5650 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -0.6310 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.9950 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.8820 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.6110 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.9930 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.5690 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -2.5710 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -7.5420 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.1270 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -6.5450 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -6.9710 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -6.7120 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -5.5390 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -6.5030 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -7.6950 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -6.3290 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -4.0180 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -3.8510 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -2.5960 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.5850 1.2780 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2530 -0.5860 2.2750 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 50 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 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END