ENAMINE-ZINC05213253 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.5140 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0160 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5130 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.8640 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.6880 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.0760 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -4.6240 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -3.7950 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.4170 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -1.6050 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -2.2370 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.9610 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -4.4840 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.2990 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -7.1080 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4560 -6.5700 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -7.3970 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -8.4080 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -8.6690 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -9.2790 0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -10.4440 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -11.0910 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -12.2390 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -12.7450 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -12.1050 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -10.9570 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -10.3300 2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -10.9140 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -13.9750 3.8660 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4270 -14.5400 3.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -14.4220 4.5770 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9820 1.8930 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8670 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8720 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.3740 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3690 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.2610 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -5.6960 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -4.2200 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -1.4770 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -2.8610 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -2.8570 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -6.4570 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -8.0040 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -7.9350 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -9.1000 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -10.6980 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -12.7420 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -12.5030 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -10.9420 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -11.9280 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -10.3160 3.2810 H 0 0 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 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END