PUBCHEM-ZINC06061950 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.7440 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -1.5830 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -2.1010 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -1.7740 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -2.5530 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -2.7270 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -2.1350 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -1.3630 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -1.1740 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.0180 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 0.6260 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.2800 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.0860 -2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 0.4290 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 0.4570 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -0.0900 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.3010 -7.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -0.1550 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 0.3910 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.2700 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.1760 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -3.0160 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -3.3280 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -2.2760 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -0.9040 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -0.5680 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 1.5040 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 0.2040 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 0.1140 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 1.5470 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 0.3130 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -1.1780 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 0.2010 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.2440 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 1.4800 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 0.0000 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -0.0280 -4.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END