ENAMINE-ZINC05701470 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6930 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0900 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7760 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0640 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0860 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1220 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2180 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0300 2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.1860 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.4920 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.5370 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.2360 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.9150 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.9400 -1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.5280 -3.6180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -7.9650 -4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -9.6650 -2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -8.9090 -3.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -8.2940 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -8.9440 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -9.4830 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -9.9260 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1560 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5890 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2850 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5000 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0290 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.1440 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.6900 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.5620 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.6760 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -7.2210 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -8.4830 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -8.2010 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -9.7600 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -8.6960 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -10.3340 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -10.9110 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -9.9340 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END