ENAMINE-ZINC06293201 MOE2007 3D Structure written by MMmdl. 33 33 0 0 1 0 0 0 0 0999 V2000 2.0780 1.5670 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.0500 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.4990 1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0180 -0.1140 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.0250 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 2.0130 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.0220 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 3.4170 -1.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2590 4.1510 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 3.8840 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 5.1470 -1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 3.3580 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.0310 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.4620 2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.0280 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 1.9220 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.2200 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.4000 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.3130 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4250 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.6330 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 3.1040 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 2.0090 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.3440 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 3.9970 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 3.1960 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 5.4710 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 4.1830 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.4090 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.4670 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -3.4350 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.4800 -0.1830 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4500 1.8840 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 32 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END