ENAMINE-ZINC05601743 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 0 0 0 0 0 0999 V2000 -3.0170 0.1030 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.4760 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.6630 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.8780 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.9820 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -0.4510 1.4660 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -0.8930 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -0.0270 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -0.4020 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 0.5000 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 1.7810 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 2.1630 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 1.2860 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.4550 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.1170 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.1140 4.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.0860 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -2.6950 3.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -3.5110 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -4.7130 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -5.1400 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.3400 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.1330 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.1720 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 1.1720 1.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 1.3390 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 2.5750 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 1.7660 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 3.1460 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 0.9930 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -0.6370 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -0.3140 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.7280 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 1.3340 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.0460 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.1740 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1410 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.9050 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.6850 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -1.3970 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 0.2180 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 2.4860 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 3.1620 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 1.5870 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -3.1930 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -5.3490 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -6.1020 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.6570 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.7060 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.1600 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.5450 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.9440 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.0210 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.4830 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 0.4570 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 1.4640 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 2.6990 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 3.4570 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 2.4500 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.8670 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.1230 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 3.0580 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 3.8160 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 3.5480 0.6840 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 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 44 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 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 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 M CHG 1 16 1 M END