ENAMINE-ZINC05601014 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.3650 1.3220 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.2050 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.6830 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.2470 -0.2630 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.8470 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -2.4320 0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4100 -2.0700 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -3.8850 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -4.6740 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -6.0070 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -6.5520 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -5.7640 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -4.4320 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -1.6530 1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -0.4890 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -0.0850 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 0.2270 2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 1.4870 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 1.9290 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 3.1730 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 3.9790 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 3.5420 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 2.3010 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 5.3120 1.8940 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.2470 5.6980 2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 6.0230 0.9390 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.9940 -1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.1190 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.8800 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.6870 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.6340 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.7340 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.6170 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.5170 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -4.2470 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -6.6220 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -7.5940 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -6.1910 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -3.8180 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -1.9750 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -0.1310 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 1.3000 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 3.5170 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 4.1740 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 1.9620 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.1270 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.6640 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.9750 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.8720 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -3.3340 -4.2260 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END