ENAMINE-ZINC06508986 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -2.2150 -0.5960 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.9230 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.0430 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.4280 -0.9600 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.2960 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.7670 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.4940 -2.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -1.3250 -2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.3160 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.3400 -3.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -2.0060 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -3.2660 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -4.3840 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -4.2580 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -2.0370 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -2.2140 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5800 -3.3010 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0560 -2.7110 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5860 -1.4130 -6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 -0.8580 -8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8880 -1.5930 -9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3700 -2.8860 -9.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9560 -3.4450 -8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.3550 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -1.3780 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -0.5150 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.1430 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.8610 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.8450 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.1000 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.4230 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -0.4590 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -1.2220 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -1.6120 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -4.0430 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -3.6410 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -4.9370 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -4.9830 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 -3.7940 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 -5.2420 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -1.4740 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 -1.5250 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -1.2140 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -2.6290 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9740 -4.3200 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9340 -2.7260 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6850 -0.8190 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4100 0.1490 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2110 -1.1590 -10.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2950 -3.4600 -10.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5650 -4.4600 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -3.0710 -4.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 -3.3930 -5.4070 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7410 -3.8480 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 52 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END