ENAMINE-ZINC06280417 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 5.4230 -9.5650 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -9.2500 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -8.1720 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -7.8810 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -8.6720 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -9.7540 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -10.0440 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -10.6150 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -8.3880 -2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -9.0030 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.5740 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -7.8160 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -9.0330 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -8.6160 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -9.1810 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -8.6360 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -9.0530 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -10.5800 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -11.1240 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -10.7080 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -7.3200 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -6.9470 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -7.5040 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -9.0210 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -9.3340 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -6.7050 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -9.0350 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -10.6380 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -9.2510 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -7.5560 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -10.8880 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -11.4290 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -11.0270 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -10.0120 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -8.6990 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -10.0870 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -9.6390 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -8.9910 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -7.5270 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -7.5490 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -9.0390 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -8.6500 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -8.6650 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -10.8760 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -10.9820 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -10.7210 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -12.2120 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -11.1110 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -11.0960 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -6.9380 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -6.8830 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -5.8620 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -7.3720 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -7.0490 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -7.2780 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -9.4180 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -9.4790 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -8.8880 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -10.4140 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -7.0280 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -6.3030 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -5.9340 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -8.7820 -1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 63 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 25 63 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 M END