PUBCHEM-ZINC01995985 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.5590 1.1840 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.3100 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.1150 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.6080 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.8690 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.0750 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.5820 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -4.8530 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -6.3850 1.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0400 -6.7540 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -6.9630 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -6.7460 2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -7.9500 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -8.7280 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -8.1650 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -9.1560 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -9.3770 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -8.6200 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -7.6410 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -7.4120 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -8.8380 5.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.3830 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.7570 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.5600 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.6250 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.9630 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.7560 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.9970 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.1380 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.6250 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.4350 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.2140 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.1890 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.0530 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -4.4830 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.4450 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -6.6330 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -6.6630 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -8.0570 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -9.7610 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -10.1500 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -7.0470 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.6480 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -9.5360 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -8.3140 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.3410 1.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.6070 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.8620 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END