ENAMINE-ZINC03546394 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8420 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1230 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1230 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9110 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8190 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3780 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8090 -2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.2890 -3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7800 -4.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5860 0.1740 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.5820 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.7660 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.7960 -5.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.5020 -7.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -2.4600 -7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.2940 -9.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -1.9160 -10.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -1.2950 -9.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.1780 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3500 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3990 2.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 0.6600 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.6240 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.1570 3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.2000 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 0.1310 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5360 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.6780 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -3.4780 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.5000 -9.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -3.2310 -9.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -1.1850 -10.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.8040 -10.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -0.2580 -8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -1.3700 -9.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -3.1080 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -1.6380 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.6590 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1550 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1210 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.6830 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.3040 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.0460 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.9240 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END