ENAMINE-ZINC03415178 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0350 1.5640 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.6330 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 0.0520 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 1.2590 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.8780 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 1.5460 0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 0.5700 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 1.2250 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 3.4490 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 2.7800 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 3.1020 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 3.8620 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 3.6510 3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 4.7490 2.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 5.5570 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 6.8970 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 7.9750 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 7.5850 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 6.5960 6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 5.1280 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 4.7780 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 2.0410 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 0.3630 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.6900 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 2.5860 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 0.2060 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.3190 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 0.5380 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 1.5510 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 3.8000 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 4.2890 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 3.5150 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 2.5420 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 3.7540 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 2.2980 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 4.8520 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 5.7290 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 6.7340 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 7.3000 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 8.8530 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 8.2960 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 7.2080 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 8.5010 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 6.7230 7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 6.8400 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 4.7580 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 4.5580 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 3.6990 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 4.9130 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.3430 -1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 2.4600 1.4560 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5320 2.1740 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 50 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 50 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 51 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 51 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END