ENAMINE-ZINC03298768 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 2.6310 -5.7050 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -5.3240 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -6.0700 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -5.7200 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.6240 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -3.8780 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.2300 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2420 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.9050 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -6.4260 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -7.0790 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -7.3990 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -7.9980 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -8.2770 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -7.9580 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -7.3630 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -8.9290 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -4.4720 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -4.1370 1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.5040 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -4.7970 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -4.3720 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -4.5500 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -4.0320 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -3.3220 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -3.1320 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -3.6540 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.5950 -2.5960 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -5.1950 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.4130 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -6.7830 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -6.9270 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -6.3030 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.0210 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -3.6490 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -3.1590 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.5760 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -6.7470 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -6.7160 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -7.1810 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -8.2470 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -8.1760 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -7.1170 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -10.0130 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -8.6090 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -8.6380 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -5.1000 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -4.1770 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -2.9170 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.5790 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END