ENAMINE-ZINC02629451 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.6870 1.6450 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.1580 0.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.5420 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.0510 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.3620 -3.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6480 -1.9770 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.8540 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.3390 -4.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.6490 -2.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -6.0410 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -6.6090 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -7.9820 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -8.7930 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -8.2260 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -6.8540 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -10.1450 -3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -10.9190 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -10.6660 -1.3570 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -10.5700 -1.0400 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.7270 -4.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.7090 -5.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.3080 -6.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.2110 -4.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.6690 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.2940 -7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -3.0470 -8.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -3.1750 -7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -2.5490 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.7920 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -2.6880 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -3.4910 -7.4590 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -1.4240 -6.4880 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -3.2790 -5.2380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.9170 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 2.1080 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.9930 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.0240 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.2150 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.5640 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.3920 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -4.2570 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -5.9780 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -8.4240 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -8.8580 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -6.4130 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -11.9780 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.9040 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.1950 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -3.5360 -9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -3.7640 -8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.3000 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 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 41 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 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END