PUBCHEM-ZINC03745934 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7940 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1000 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2850 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.6380 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.3840 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5150 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.9310 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.4220 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.6970 -2.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.3390 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.4520 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.4100 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.2540 -7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.1400 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.1870 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.2080 -9.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.0500 -9.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.0020 -11.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.1220 -11.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.2840 -11.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.3190 -9.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7610 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.9730 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1580 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8740 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.9610 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.5700 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 0.2020 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 0.2760 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -2.7930 -7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.8770 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -2.7380 -9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -2.6540 -11.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.0880 -12.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.4010 -11.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.3380 -9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6290 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.3320 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.3560 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -5.6660 -3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -5.9360 -3.8100 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 48 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END