ENAMINE-ZINC06509209 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.5340 -7.4970 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -6.8530 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -5.7340 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -5.0900 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -4.0190 0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -4.3010 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -3.2830 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -1.9830 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -1.0640 -1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -1.7590 0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -0.8630 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.7630 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.5330 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -3.5410 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -3.9450 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -2.7130 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -3.4160 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -2.9930 -3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -3.8000 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -3.5660 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -4.5760 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -4.3610 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -3.1370 -8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -2.1280 -7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -2.3440 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -0.7940 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -0.8190 -9.4500 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -0.5340 -8.9150 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 0.2100 -7.4930 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -5.5830 -0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -8.2940 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -7.9120 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.7450 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -7.6060 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -6.4380 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.9820 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -6.1490 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -5.8420 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -4.6750 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -4.6520 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -4.4180 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -2.0060 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -2.2400 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -3.0130 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -4.8530 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -3.1930 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -5.5320 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -5.1500 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.9700 -8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.5570 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -6.3070 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -5.7630 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END