ENAMINE-ZINC00043420 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1670 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.5330 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.2500 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 1.5920 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 0.3760 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 2.3490 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 1.6860 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 2.4320 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7890 3.7500 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 4.4140 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 3.7480 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6580 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.0860 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.6510 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -1.9080 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.2470 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 3.2200 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 0.6070 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7860 1.9290 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 5.4940 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 4.2990 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.4300 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.4210 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.9800 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -4.2960 -0.0760 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END