ENAMINE-ZINC06087775 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.7170 -0.5630 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0170 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.4270 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9460 0.0040 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.9540 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.3630 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.8850 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.3570 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.0550 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 0.8570 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.2660 1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 1.2440 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 2.1130 4.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 3.4590 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 4.2670 4.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 3.8100 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 2.4450 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.5730 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.3660 5.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 2.1160 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 3.1810 7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 4.6700 6.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 3.1140 8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 1.7350 8.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3150 1.6500 9.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 0.6590 7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.6850 7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.5550 9.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.1960 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.6530 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.2300 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.4230 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.0710 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.3150 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.3870 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.9090 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -3.4480 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -2.1970 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.3190 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 0.0790 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -0.0190 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 1.7750 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.3470 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 3.8700 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 3.2640 7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 3.8860 9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 0.8580 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.3200 8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.3320 7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 0.0440 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 2.3280 10.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 0.5730 10.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 1.6360 9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 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 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END