ENAMINE-ZINC03429176 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.4200 1.7790 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.2770 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.3740 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.8120 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -2.6160 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -3.8970 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -4.5140 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -3.7000 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -2.0540 -0.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -4.1260 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -5.2230 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -5.6170 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -4.9260 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -3.8350 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -3.4370 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2680 -5.3170 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2070 -4.5620 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -5.9710 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -6.8580 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -8.2150 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -8.6990 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -7.8200 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -6.4610 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -10.0370 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -10.4670 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 2.2430 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.9410 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 2.2240 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.1680 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.1150 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 0.0710 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.2120 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.2010 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -5.7610 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -6.4650 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 -3.3000 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -2.5910 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9320 -4.6050 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1990 -3.5240 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2050 -4.9790 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -6.4820 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -8.9010 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -8.2000 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -5.7780 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -10.0310 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -10.1430 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -11.5540 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END