ENAMINE-ZINC06606619 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.3260 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.0870 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.4290 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0070 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.2490 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.9070 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.6600 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -0.3000 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -1.2280 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -2.1500 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.8140 0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -3.3360 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -3.1000 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -3.3500 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 0.8550 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 1.6610 -1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 1.0200 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 2.1640 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 2.4210 -3.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 3.5600 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 4.3000 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 3.4360 -3.2710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.8440 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.4160 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.2430 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.0780 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.0950 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -1.2380 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -4.2910 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -2.0870 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -3.9000 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -4.3140 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -2.5010 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 0.3400 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 3.8670 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 5.2590 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 14 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END