PUBCHEM-ZINC01846388 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.4180 0.8390 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.1710 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 1.0130 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.0910 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.7700 -3.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4580 -0.9640 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.5140 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.0380 -6.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.5070 -6.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3140 -1.7790 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.6390 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -3.9200 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.7900 -8.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.3770 -9.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -3.0890 -10.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.2510 -9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.8790 -9.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.3110 -10.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.4630 -7.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 0.8040 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 1.0570 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 2.3000 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 3.3190 -7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 3.0920 -8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.8470 -8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.6530 -3.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 0.8050 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.8120 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.2210 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.0020 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.8320 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 1.1470 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 0.5280 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 2.0060 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.0600 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.0450 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.5940 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.2810 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.2590 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -5.8000 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -5.0700 -10.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.7610 -11.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 0.2960 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 2.4660 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 4.2840 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 3.8830 -9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.7330 -9.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.0160 -1.6140 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7720 0.8710 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.0890 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 48 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END