ENAMINE-ZINC03194261 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 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 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.0150 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.6960 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -0.0030 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 1.2100 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -0.7350 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5270 -1.4220 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -1.5220 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9040 -2.3000 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -2.1540 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 -1.8080 2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 -3.1040 0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6320 -3.6920 0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9480 -4.6070 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2860 -5.2260 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6300 -6.2110 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8840 -6.7860 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7990 -6.3890 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4660 -5.4130 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2180 -4.8260 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -0.6380 2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 0.2080 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 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 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.7620 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.6660 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -3.3810 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 -4.9150 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9160 -6.5220 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1500 -7.5470 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7790 -6.8420 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1860 -5.1080 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9610 -4.0610 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 0.0810 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 0.8520 0.5150 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END