ENAMINE-ZINC03614179 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 3.0990 0.9570 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.3690 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.5860 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.7970 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.8050 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.5790 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.3620 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.1050 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.2990 0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -5.0760 -1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.3650 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6960 -6.2060 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -7.2730 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -6.6320 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -8.6330 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -7.0150 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.9260 -3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -7.6940 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -8.2280 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -9.7340 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -9.9540 -2.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -9.4210 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -7.9200 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -10.7890 -1.8990 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -10.3720 -0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -10.6810 -3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -12.4910 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -13.0990 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -14.4440 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -14.9300 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -13.6490 -3.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 0.9190 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.1670 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 1.7440 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.1940 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.9650 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -3.3550 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.1840 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.9220 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -7.4080 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -6.4970 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -7.2790 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -5.6630 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -9.1110 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -9.2640 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -8.4940 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -7.7330 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -8.0580 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -10.1100 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -10.2510 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -9.5900 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -9.9160 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -7.5460 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -7.4020 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -12.5800 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -15.0550 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -15.9530 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 M END