ENAMINE-ZINC05262917 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.4420 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0130 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6100 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.9950 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6280 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.8780 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.4920 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.1400 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.5210 4.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -3.5500 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -3.8650 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -3.0610 5.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -2.2510 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -1.0220 4.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -1.2640 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -0.2920 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 0.4890 3.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -0.2890 5.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 0.5280 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 0.9260 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 1.7350 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 2.1580 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6230 1.7730 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 0.9580 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 0.5480 7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -0.2370 7.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 1.0420 8.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 0.5940 9.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8240 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8100 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.7810 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5780 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.7070 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.0920 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.2190 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.0150 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -4.6340 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -1.0950 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -2.2840 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -0.8560 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 0.6010 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8370 2.0410 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5230 2.7910 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3670 2.1050 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 -0.4890 9.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9260 1.0670 10.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 0.8680 10.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END