ENAMINE-ZINC06537503 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0740 1.5800 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.0500 -0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1020 -0.3130 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4770 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.0950 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.2610 -2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.8450 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.1060 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.6800 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.0000 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.7420 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.1670 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.5630 -6.8920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.4020 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.4850 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.0380 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.1230 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.6540 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.1020 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0270 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.5140 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.1030 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.5580 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -2.4240 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.8350 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.3880 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -2.8700 3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -3.7590 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -0.7400 5.5470 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9440 -0.3440 5.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -1.2060 6.5890 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9530 1.9430 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.9250 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.9610 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 0.2980 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.6370 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -3.6600 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.2130 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.8120 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 0.3780 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 0.2270 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.5150 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.4290 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.2390 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -3.5080 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.7110 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -4.6540 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -3.2630 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -4.0380 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END