ENAMINE-ZINC03290551 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.2720 0.7540 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.6280 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.3060 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.6010 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.7980 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.4650 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 1.2310 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 0.1270 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -0.9770 0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.8890 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 2.6470 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 3.3090 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 4.7250 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 5.1620 0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 5.5050 2.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 6.8880 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 7.8250 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 7.3090 4.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 5.9260 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 4.9910 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 8.2680 6.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 7.3930 7.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 9.1920 5.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 9.2150 6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 8.8690 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 9.6110 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 10.7000 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 11.0450 7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 10.3000 7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 10.6730 7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 11.7100 8.8010 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 9.5610 8.6050 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 11.0950 6.9850 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.2700 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.1760 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.3800 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 2.5400 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 0.1130 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 2.6410 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 3.2070 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 3.3150 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 2.7490 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 6.9890 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 7.1420 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 8.8260 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 7.8590 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 5.6730 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 5.8250 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 3.9920 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 4.9540 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 8.0190 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 9.3420 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 11.2800 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 11.8950 8.0090 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 9 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END