ENAMINE-ZINC03453127 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9680 -6.6560 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -6.9340 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -6.8140 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -7.9540 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -8.5370 -1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -8.5040 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -9.7800 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -9.7350 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -10.9070 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -12.1280 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -12.1690 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -10.9930 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -13.3610 -3.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -13.3280 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -13.2800 -3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -13.9430 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -10.8620 -3.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -9.5730 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -6.6210 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -6.5800 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -8.0220 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -7.7750 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -8.7090 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -8.7860 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -11.0240 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -12.7280 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -14.3420 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -12.8860 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -14.8450 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -13.2770 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -14.2110 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -8.9490 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -9.1070 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -9.6790 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END