ENAMINE-ZINC03611390 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.7370 0.9620 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.5090 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.3990 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.7470 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.2120 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.3090 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.9630 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.1800 -2.8610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.5920 -4.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.2230 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 0.8600 -3.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.1730 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 1.1590 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 2.3620 -4.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 3.0570 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 2.1710 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.6550 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -5.0570 -2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -5.5240 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -6.8780 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -7.4700 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -8.8080 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -9.5560 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -8.9680 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -7.6330 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -7.0610 2.1810 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -9.3860 -2.7090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 1.1960 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.5400 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.2140 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.0380 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.4400 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.6630 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.1560 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.6870 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 0.7170 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 1.3860 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 3.9800 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 3.2920 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 2.6330 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 2.0460 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -5.2120 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.8880 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -10.6010 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -9.5540 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END