ENAMINE-ZINC00969755 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.6450 1.2960 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.4610 -0.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.9290 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.1820 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.4970 -1.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.3830 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.0500 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 1.8900 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 3.2040 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.6790 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 2.8400 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 1.5240 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.6350 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 0.1180 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.0170 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.9100 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.6650 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.5220 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -1.0580 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -0.4010 -6.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.9190 -7.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.1500 -8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.1120 -9.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.3420 -10.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -2.6070 -10.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -3.6440 -10.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.4170 -9.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -2.8300 -12.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.8320 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.7100 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 1.4020 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.7020 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.0160 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 1.5180 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 3.8600 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 4.7060 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 3.2110 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.8670 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 0.8080 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 0.5670 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.3560 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.1010 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.3790 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -0.1260 -8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -0.5350 -10.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -4.6300 -10.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -4.2250 -8.7430 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 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 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END