ENAMINE-ZINC03333931 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.9690 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.4940 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.8890 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1900 -2.1550 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.4310 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.7980 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.3460 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.2860 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.9610 3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -5.3930 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -5.3000 2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -6.0170 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -7.5160 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -8.2720 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -7.8060 7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -6.5730 7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -5.2740 7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -5.3490 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.8580 5.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -5.2310 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.9400 4.2870 O 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 1.7220 -0.0340 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.2870 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.2140 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.5800 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.1630 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.0000 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.5160 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.6390 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.5070 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -7.6260 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -7.9180 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -9.3270 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -8.1570 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -7.5750 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -8.5920 7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -6.5840 8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -6.5870 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -5.0790 7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.4490 7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -4.3370 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -5.9070 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -6.1490 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 25 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 23 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 M END