ENAMINE-ZINC06202118 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4960 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.1890 2.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5240 -1.7270 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.1720 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -1.1520 0.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4040 -0.5120 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.0780 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.9820 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.7220 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7180 1.0980 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 3.0300 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 3.6640 5.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 4.8460 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 5.5160 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 6.7180 7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 7.2520 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 6.5860 6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 5.3820 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 2.0100 3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.7970 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.4110 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9150 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8980 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8890 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.2180 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.3300 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.7140 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.8520 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 0.3230 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.2480 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.9180 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -0.2400 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.6070 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.7630 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 2.8180 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 3.6910 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 5.1000 7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 7.2400 8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 8.1910 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 7.0060 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 4.8600 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 2.5630 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -2.2330 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -1.0380 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.5770 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.0030 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.4980 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.0170 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.2590 2.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 51 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END