ENAMINE-ZINC03394036 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 4.4750 -3.7260 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -5.1140 4.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6720 -5.4190 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -6.1040 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -6.9330 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -7.8420 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -7.9210 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -7.0900 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -6.1860 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -8.8090 2.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -5.0700 4.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.6820 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.3700 5.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.6370 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -4.1910 4.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -4.0960 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -4.3770 3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -3.6490 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -3.5490 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -3.1320 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -2.8120 6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -2.9090 7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -3.3310 6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -2.2800 8.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -1.4220 8.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -1.8760 7.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -3.6120 8.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -4.6810 8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -5.8520 7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -6.9080 7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 -6.8010 6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 -5.6370 6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 -4.5790 7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -3.7590 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.4210 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -3.0100 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -6.8700 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -8.4890 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -7.1510 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -5.5400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -5.3200 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.9430 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -5.6320 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -3.7970 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -3.0540 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -2.6570 8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -3.4100 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -3.6490 9.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -5.9360 8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -7.8180 7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3120 -7.6280 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6030 -5.5570 6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 -3.6720 7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END