ENAMINE-ZINC03277774 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.6050 1.0510 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.3120 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.7660 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.1450 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 1.5140 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.9630 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -0.3440 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -1.2780 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -1.7190 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -2.9340 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -2.9310 -4.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -1.7550 -5.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -1.0170 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 0.3620 -3.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1100 0.4010 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 1.3440 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 2.1770 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 3.0860 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 3.1800 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 2.3740 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 1.4700 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 0.6890 -5.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -3.9650 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -3.7600 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -4.7610 -8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -5.9700 -7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -6.1800 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -5.1830 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 1.4030 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.0210 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.8350 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 2.2480 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.0270 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 0.4180 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -1.2440 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -2.1340 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -0.5270 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -3.7910 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 2.1390 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 3.7370 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 3.8990 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 2.4650 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 0.8700 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -0.1560 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -2.8290 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -4.5960 -8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -6.7480 -8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -7.1260 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -5.3980 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -0.6870 -1.9830 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4700 -1.3370 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 0.1620 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 50 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 23 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 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END