ENAMINE-ZINC03466248 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 1.4100 2.5580 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.0440 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.6380 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.8750 0.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4250 -1.1650 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.2650 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.5610 1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.8140 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.3750 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.5200 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.8470 2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -5.6140 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -5.1860 4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -6.9750 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -7.4710 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -8.7430 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -9.5280 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -9.0440 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -7.7710 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -10.0520 5.3520 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -9.5650 6.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -11.3980 4.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -9.7510 5.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -8.6120 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -10.5860 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -10.0630 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -10.8880 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -12.2380 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -12.7610 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -11.9370 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -13.0500 3.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -14.4290 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 2.8460 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 3.0680 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 2.8360 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 0.7650 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.5340 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 0.9170 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.1490 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.7550 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -2.3430 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.9740 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.1120 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.9500 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -3.6030 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -6.8590 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -9.1270 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -10.5230 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -7.3920 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -8.9260 7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -8.2440 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -7.8170 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -9.0120 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -10.4810 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -13.8130 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -12.3430 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -14.5190 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -14.8580 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 -14.9630 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END