ENAMINE-ZINC03345469 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.5400 0.8090 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.6790 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.3960 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6830 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.6770 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.5580 -0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.8860 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.8520 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.4300 3.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 0.1620 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.2360 5.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.7140 6.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 0.9760 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.6350 5.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 0.7520 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -0.5920 5.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0160 -1.3760 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -0.5010 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -1.3740 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -1.8900 7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -0.9240 7.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 1.5350 8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 2.2050 9.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 2.7250 10.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 2.5840 10.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 1.9180 9.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 1.4000 8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 3.0980 11.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 2.9170 11.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 1.0440 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.1350 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.3230 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -4.0530 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.7630 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.7120 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.6060 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.0400 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 1.5130 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 1.0360 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 0.5310 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -0.9030 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -0.7740 7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -2.2070 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -1.9280 8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -2.8740 7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 2.3140 9.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 3.2430 11.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 1.8100 9.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 0.8860 7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 3.3870 11.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 1.8510 11.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 3.3730 12.8180 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 33 1 0 0 0 0 7 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 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 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 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END