ENAMINE-ZINC03289827 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.2010 1.3180 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.0630 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4840 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.3530 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.1880 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.5660 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.4410 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.8700 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7040 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.7270 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -3.9480 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7210 -4.4450 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.3970 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.3670 -4.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -3.7440 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.1540 -6.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -3.9070 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -4.2460 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -5.0420 -4.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3330 -4.8900 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.4010 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -4.4970 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -4.1670 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -4.4100 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -4.9780 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -5.3200 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -5.0700 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -5.3390 -3.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -5.8170 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -6.5590 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -7.0800 -5.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.6280 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.9330 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.4700 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 1.4280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.4660 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.9510 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -3.4840 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.7650 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.0090 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -5.4410 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.7990 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.7240 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -2.9830 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -4.7790 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -3.3140 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.7260 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -4.1560 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -5.1670 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -5.7740 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -7.0910 -5.6520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 51 -1 M END