ENAMINE-ZINC02653224 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0860 1.5750 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.1900 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.5360 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.1210 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.5240 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.2440 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.2330 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 1.6050 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 3.5770 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 4.2080 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 5.7030 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 6.1880 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 6.5000 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 7.9530 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 8.6180 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 10.1120 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 10.7180 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 12.0890 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 12.8540 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 12.2480 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 10.8780 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 14.6010 0.5010 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 15.0220 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 14.8550 1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 15.2630 0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.6080 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -1.8680 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.3310 -0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -2.6790 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -3.9620 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -4.3440 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -3.2900 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -2.2870 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 2.1340 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.3250 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.6150 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.3240 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 3.8460 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 3.9640 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 6.1120 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 8.3160 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 8.1970 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 8.2550 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 8.3740 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 10.1200 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 12.5620 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 12.8460 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 10.4060 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 16.1500 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 14.7640 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.2100 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -4.5670 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -5.2990 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -3.2600 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 M END