ENAMINE-ZINC03169353 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.0450 1.4470 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0550 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6400 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0520 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.4670 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.1510 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 2.1380 0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 1.4750 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.0600 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6110 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -0.6250 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -2.2810 -0.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -2.6720 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -2.7020 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -2.7870 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -2.9710 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -3.3680 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -3.5810 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -3.3970 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -3.0050 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -4.0800 -5.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 2.1690 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 3.5650 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 4.3050 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 5.6840 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 6.3310 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 5.5910 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 4.2090 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 6.4520 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 7.6950 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 7.6560 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.9760 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.4810 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7200 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 3.2300 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -0.1340 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -2.8040 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -3.5120 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -3.5630 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -2.8660 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 1.6860 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 3.8040 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 6.2580 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 3.6330 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 7.7440 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 8.5400 -1.3720 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END