ENAMINE-ZINC03282659 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.4750 0.5840 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 1.1970 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 3.0900 1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3730 3.6460 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 3.6480 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 3.5880 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 4.3770 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 4.2930 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 3.4250 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 2.6470 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 2.7290 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 3.2530 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 2.3230 3.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 4.5390 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 5.6650 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 6.6550 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 7.5860 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 6.2050 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 4.8820 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 4.1900 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 4.8360 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 6.1560 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 6.8670 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.2820 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 0.2960 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.9690 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 1.1510 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.2140 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.9220 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 4.6980 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 3.1360 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 5.0720 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 4.9090 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 3.3640 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 1.9810 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 2.1210 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 5.8720 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 3.1590 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 4.3010 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 6.6420 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 7.8970 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.6330 0.8930 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1000 1.6670 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 42 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 42 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END