ENAMINE-ZINC02664440 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.5020 1.6500 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.1340 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.5630 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3700 -0.1860 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.2780 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.0490 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.7710 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.1340 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.7800 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -4.0640 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.6950 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -1.9680 -2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -2.6290 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -2.0530 -3.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -3.0120 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -2.9820 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -4.1580 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -5.3690 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -5.4130 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -4.2410 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -3.9600 -3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -4.1210 -7.7160 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -5.3040 -7.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -2.8170 -7.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -4.2620 -9.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -5.5870 -9.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -5.9260 -10.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -3.0620 -9.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -2.7850 -9.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 2.1470 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.9600 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.9240 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.1400 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.1760 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.6540 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.7960 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -0.7750 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.2690 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.6960 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -5.8450 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.5690 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -0.9980 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -2.0410 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -6.2840 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -6.3610 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -5.5870 -9.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -6.3310 -8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -6.9120 -11.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 -5.9260 -10.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -5.1820 -11.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -3.2170 -10.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -2.2110 -9.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -2.6300 -8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -3.6350 -9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -1.8920 -9.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 21 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 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 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 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END