ENAMINE-ZINC03413688 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 4.0120 0.7850 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.2630 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.8720 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.4000 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 0.6550 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 1.2440 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 1.1590 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 1.8750 0.9790 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 1.9700 1.9390 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 0.1430 2.0440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.9700 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -3.1740 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -3.9190 -1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -3.4040 -2.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.4670 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -5.9150 -3.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7160 -5.9670 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -6.9330 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -8.0260 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -8.6010 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -7.8230 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -6.8080 -5.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -6.4300 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -6.4400 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -7.4720 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -7.2730 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -7.2420 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 1.2510 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.5910 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.8520 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 2.0670 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.3400 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.5510 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.7900 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.3770 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.2200 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -8.3700 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -9.4730 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -7.8570 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -5.6310 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -7.3950 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -6.6580 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -5.4440 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -8.4800 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -7.4030 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -8.0790 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -6.3350 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -8.1980 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -6.9900 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -6.1750 -2.7290 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0490 -5.2710 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 50 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END