PUBCHEM-ZINC00632707 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.2350 1.2000 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.6240 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8350 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.2380 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.7290 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.8350 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.2620 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.2190 -5.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.4480 -5.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.2130 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -7.2250 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -7.0090 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -7.9590 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -9.1240 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -9.3440 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -8.4000 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -7.7020 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -7.9580 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -9.1960 -7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -10.1800 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -9.9290 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -8.6910 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9810 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2470 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3480 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.3600 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.5900 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.3610 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.0380 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3930 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.2080 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -6.1010 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -7.7930 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -9.8640 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -10.2560 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -8.5720 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -7.1900 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -9.3960 -8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -11.1480 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -10.6990 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -8.4930 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END