ENAMINE-ZINC05866484 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 3.5440 -3.8560 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.4490 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -3.2430 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.6130 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.4010 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.0270 -1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4740 -0.9430 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.6640 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.6300 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -2.0450 0.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3710 -2.3380 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -2.5740 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -2.1210 1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -2.5050 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -3.3020 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -3.6910 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -3.2880 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 -2.4940 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 -2.0970 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4850 -2.0570 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -0.6190 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -4.3670 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -2.9670 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -4.5250 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.3380 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.9380 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.3110 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -3.0700 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.6620 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.3000 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -1.5860 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.3200 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.7440 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.4410 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.3370 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -3.7170 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -3.6640 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -2.2070 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -3.6180 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -4.3120 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 -3.5940 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -1.4730 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5860 -1.1100 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8110 -1.9310 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1020 -2.8130 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -0.2860 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -2.5470 -1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -2.1220 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.1130 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 47 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 48 49 1 0 0 0 0 M END