ENAMINE-ZINC03498548 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.2540 -0.8620 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.0390 1.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7190 -0.4340 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 1.4230 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.0110 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.9660 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.5090 0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0830 -0.0320 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.1090 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.7230 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.8700 -1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -1.2270 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -1.9470 -2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.4660 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -2.3200 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -3.2100 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -2.5590 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -3.2600 -6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -4.6150 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -5.2610 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -4.5680 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -5.2620 -2.9420 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6180 -6.4640 -2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -4.6320 -1.9000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.2470 -5.3030 -7.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -6.6880 -7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.6300 -7.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -1.2420 -7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 0.4640 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.8060 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.9020 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.4660 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 1.9900 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 1.4770 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 3.0440 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.4280 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.5280 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.4060 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -1.8950 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.3830 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.5100 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -6.3100 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -7.1170 -8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -7.2110 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -6.7900 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -0.8630 -8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -0.6920 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -1.1120 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0200 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.5720 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.9120 -1.8940 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END