ENAMINE-ZINC03431861 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.1720 -0.6130 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0070 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.6210 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.0850 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.7080 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.8710 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.4060 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.7790 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.5040 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.7700 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.5580 5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -2.4540 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -1.4540 7.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -1.9030 8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -3.0980 8.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.9440 9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 0.4300 8.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 1.3210 9.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 0.8560 10.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -0.5040 10.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -1.4060 10.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -1.0850 12.3310 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -2.3920 11.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -0.0320 12.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -1.2620 13.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -2.4850 13.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -2.1490 15.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -0.7120 15.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -0.2690 14.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 1.0380 14.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 1.8700 15.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 1.4170 16.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 0.1270 16.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.6540 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.0240 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.6240 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.8200 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.2910 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.3100 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.1940 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.4700 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.0850 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -3.0690 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 0.7940 8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 2.3830 9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 1.5570 11.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -2.4670 10.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -2.7450 13.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -3.3040 14.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -2.2400 15.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -2.8000 16.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 1.3990 13.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 2.8800 15.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 2.0700 17.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -0.2290 17.3020 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 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 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 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 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 33 55 1 0 0 0 0 M END