ENAMINE-ZINC02624225 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 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 -3.8140 -0.9570 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -2.4740 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -1.8330 2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -2.1090 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -2.9780 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -3.2560 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -2.6700 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 -1.8050 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -1.5180 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 -0.5690 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -2.9760 6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -3.9530 7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5250 -1.6820 7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5210 -3.6030 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -2.5230 -0.3330 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 -4.7590 -3.5550 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -2.1860 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -3.4360 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -3.9320 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 -1.3480 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 -1.1280 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 0.1680 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -0.0610 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -3.5060 7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 -4.1750 8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -4.8760 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0340 -0.9850 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1670 -1.9030 8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -1.2340 7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3010 -4.5260 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1630 -3.8250 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0300 -2.9070 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -3.4860 -0.3680 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 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 59 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 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 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 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 60 61 1 0 0 0 0 M END