ENAMINE-ZINC03401354 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.2590 1.2190 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.2170 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.1410 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.4610 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.8650 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.9380 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6080 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.3640 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.5390 -2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.4480 -2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.9370 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7780 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 0.3490 -4.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.9950 -6.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 0.0880 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.2820 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 2.3500 -7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 2.2300 -8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 1.0420 -9.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.0310 -8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 3.5940 -10.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 3.3980 -10.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 4.7610 -9.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 3.4650 -11.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 2.7470 -12.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.8760 -13.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 3.1790 -11.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 4.0570 -10.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.3040 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.7780 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 1.6560 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 1.2610 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.8300 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.1770 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.1130 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.4420 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -2.6390 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.9020 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.3760 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 3.2790 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 0.9520 -10.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -0.9600 -8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.6960 -12.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 3.1940 -13.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 1.9420 -13.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.7000 -13.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 2.2610 -11.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 3.7370 -12.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 5.0890 -11.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 4.0100 -9.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.8370 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.3460 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.7680 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END