ENAMINE-ZINC03166351 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.5420 1.7400 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.3330 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.1000 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.1900 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.8970 -1.4510 P 0 0 3 0 0 0 0 0 0 0 0 0 0.1660 -2.5760 -1.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.9490 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.0010 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -2.0070 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -1.0270 -0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.0100 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 0.0660 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.4670 -3.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.3460 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.2150 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.7800 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.6850 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 1.8740 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.8730 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 2.4770 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.8350 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.9030 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.2010 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.4720 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.8450 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.8410 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.8070 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -2.8230 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 0.7740 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.9030 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.0020 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.3790 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.4570 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.1740 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.1910 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.5260 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.6140 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.1560 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END