ENAMINE-ZINC05107684 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -2.0210 0.5110 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.6090 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.0160 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.0430 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.6680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.2630 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.2330 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.8930 -2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.2040 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.8590 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.8560 -3.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9080 -4.6860 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.2510 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.2600 -3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -7.0630 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -8.4420 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -9.2560 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -8.6970 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -7.3230 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -6.5050 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -9.5720 -7.6610 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4360 -10.7830 -7.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -9.0810 -8.6840 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5790 1.4620 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 0.3610 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.5210 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.5290 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.3580 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.4700 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.9190 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.3860 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -3.1790 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.4200 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.7220 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -8.8790 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -10.3300 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -6.8890 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -5.4310 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END