ENAMINE-ZINC03548852 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2210 1.8540 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.0420 -0.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.4060 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.9280 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.3060 2.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5860 -1.7930 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -3.7960 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.4600 3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -4.3900 2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -5.7540 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -6.5220 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -7.8690 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -8.4570 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -7.6940 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -6.3400 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -8.4450 5.1390 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -10.1740 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.9080 3.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.0410 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.4740 5.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.8940 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.1570 6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.2500 7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -1.0720 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -1.8140 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.7320 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.3560 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.1430 3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.2390 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.2400 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 2.1720 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.0350 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.0310 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.3690 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.3030 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -3.8730 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -6.0660 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -8.4630 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -9.5090 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -5.7440 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -10.5960 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -10.2200 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -10.7430 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.4860 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.3240 8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -1.1350 7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -2.4550 5.3810 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 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END