ENAMINE-ZINC03336516 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.1700 2.4540 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 0.8980 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 2.9700 0.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8910 2.4220 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 4.1190 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 3.7460 2.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 3.6750 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 3.8270 1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 3.3530 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 3.4230 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 3.1380 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 3.2770 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 4.4350 4.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 4.2360 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 5.2470 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2980 4.9000 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 3.5630 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 2.5420 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 2.9020 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 1.8900 4.8030 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 3.4600 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 2.7190 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 3.1160 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 4.2550 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 4.9970 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 4.6030 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.6050 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 2.9510 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 3.1400 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 1.3490 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 0.0750 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.5250 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 4.6000 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 4.8970 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 3.5650 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 4.0650 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 2.3490 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 2.7040 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 4.4160 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 3.8470 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 2.1370 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 6.2890 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0540 5.6810 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7350 3.3070 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 1.4990 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 1.8240 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 2.5370 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 4.5650 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 5.8860 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 5.2070 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.9200 0.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4520 1.3930 -0.4450 H 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 3 51 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END