PUBCHEM-ZINC06198733 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.3490 1.4040 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0800 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.4610 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.0760 -1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.8790 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4550 -1.9430 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.8420 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.2870 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -5.0010 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.2690 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -6.9990 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -6.4100 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -5.1870 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -5.0710 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -6.1710 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -7.3760 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -7.5190 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.1170 -2.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.7620 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -3.1600 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.9940 -4.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1370 -2.1220 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.2680 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -4.5350 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -3.8660 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -2.9730 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -4.5550 -7.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -4.2870 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -5.6130 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -6.3270 -8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -5.6260 -6.5800 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4600 -6.3290 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.0960 -5.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.7940 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.3890 -7.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.9270 -8.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9320 -2.1020 -8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -4.2790 -8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.4750 -9.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -3.7180 -10.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -3.8290 -11.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.8480 -9.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.4070 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 2.0880 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.7390 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.6190 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.6640 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.7040 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -4.1410 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -6.0870 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -8.2230 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -8.4620 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.7620 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -4.1930 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -5.1400 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -3.3870 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -5.0790 -8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.3140 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -5.5300 -9.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.0210 -9.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.2220 -9.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 42 1 0 0 0 0 38 39 1 0 0 0 0 38 57 1 0 0 0 0 38 58 1 0 0 0 0 39 40 1 0 0 0 0 39 59 1 0 0 0 0 39 60 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 42 61 1 0 0 0 0 M CHG 1 31 1 M END