ENAMINE-ZINC00371482 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.4740 1.4080 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.0150 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.6760 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.0230 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 1.4390 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 2.1180 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.1400 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 1.4570 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 0.0660 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6590 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0540 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.6930 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -2.0580 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -4.0360 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -4.7050 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -5.9570 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -6.6210 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -6.0350 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -4.7770 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -4.1210 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 -6.7430 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 -7.8370 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 -6.1770 -0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.9320 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.5250 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.7560 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 3.1980 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.2200 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 2.0030 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -0.4520 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.5640 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -4.5370 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -6.4090 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -7.5920 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 -4.3210 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -3.1510 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 -5.3040 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7570 -6.6420 -0.9310 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END