ENAMINE-ZINC04218674 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2080 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1640 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2490 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4440 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.8380 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.8590 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.9270 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -3.1360 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.5200 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.5460 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.1630 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5190 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9400 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 5.2190 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.3690 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -3.0850 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -4.6470 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -5.2890 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.3150 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.6930 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.1310 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.3990 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.6340 -3.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.9420 -4.5420 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 32 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M END