ENAMINE-ZINC05704726 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -1.6440 -8.0010 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -6.9210 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.2960 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.2610 -0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -6.3800 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -7.3440 1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -5.3160 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -5.6760 2.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -6.4790 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -5.2670 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.6930 3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -5.5160 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -5.4720 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -5.7050 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -5.9830 6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -6.0280 6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -5.7910 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -6.2800 8.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -7.0480 9.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -6.7120 7.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -4.8190 9.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -4.0720 9.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -4.7140 10.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -3.9740 10.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -2.5940 10.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -1.9480 9.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -2.6830 9.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -2.0530 9.0260 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -8.0820 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -7.7340 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -8.9570 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.8400 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -5.9650 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -7.3760 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -8.2520 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -5.4910 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -5.2360 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.3600 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -5.8260 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -7.0140 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -7.1960 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -5.2560 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -5.6720 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -6.2450 7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -5.8220 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -4.4810 9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -5.7930 10.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.4740 10.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.0180 10.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -0.8700 9.8290 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 34 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END