ENAMINE-ZINC03310571 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.7210 1.8900 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.7700 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5280 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -1.0710 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.3070 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -1.8440 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.1470 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.9130 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -1.3810 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.3520 1.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -2.7060 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.9530 2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -0.7530 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -1.4180 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -0.9550 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 0.1870 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 0.8530 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 0.3760 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 0.6900 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 0.1080 4.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 1.7920 5.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 2.2900 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 3.5250 7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 4.7720 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 5.9050 7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 5.7910 8.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 4.5410 9.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 3.4100 8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 6.8970 9.1420 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 2.8560 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 1.8260 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.7850 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.8750 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.8340 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.0710 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.0280 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -2.5660 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -2.1500 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -1.2020 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -2.3020 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -1.4740 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 1.7370 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 0.8880 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 2.2570 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 2.5360 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 1.5230 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 4.8610 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 6.8800 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 4.4500 10.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 2.4350 8.8120 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END