ENAMINE-ZINC03508172 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.4840 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.1010 3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.1030 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.5840 6.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.3240 7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.2840 7.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.7920 8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.3770 9.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.7770 10.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.1780 11.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 0.4270 11.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.7720 11.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.1760 10.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.3710 9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -3.1200 9.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.7190 11.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -1.5740 11.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.3530 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.9820 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.5500 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.8780 8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.3460 8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.3920 10.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.0990 11.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 0.7500 12.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.6940 8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -4.0380 9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -3.3320 11.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -1.2760 12.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END