ENAMINE-ZINC03453511 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.0430 1.4680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.0360 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.7380 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.1190 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.8050 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.1160 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.7230 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.0220 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.2360 -2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.6460 -3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.1510 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.7610 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.9640 -5.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.2400 -7.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.0800 -8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.3670 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.1940 -9.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -2.7380 -10.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -1.4570 -10.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.6290 -9.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 0.7660 -9.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.4470 -9.4880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.5630 -0.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.9260 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.9310 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -5.1550 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -5.4200 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -6.8650 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -7.0920 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -6.8710 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -5.4310 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8970 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.7990 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.7950 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.2090 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.6630 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.6530 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 0.8060 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.7520 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.7170 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.7220 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -3.3860 -11.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -1.1040 -11.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 1.4550 -9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 0.7840 -9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 1.0680 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -4.7370 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -5.2810 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -7.0460 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -7.5490 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -6.3910 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -8.1130 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -7.0560 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -7.5550 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -5.3000 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -4.7490 1.6140 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 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 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END