ENAMINE-ZINC03354826 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.4850 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0220 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7260 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.1080 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0810 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6990 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8200 -2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3450 -2.1500 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.3160 -2.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1160 -2.5000 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -4.4320 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -4.4560 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -5.4360 -1.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -5.1690 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -6.0540 -1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.9630 -2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.8360 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.8150 -4.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -4.3240 -4.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -4.7170 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -5.3000 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -5.6860 -8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -5.4940 -8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.9140 -8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -4.5300 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -4.7100 -8.8330 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3200 -5.0520 -10.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -4.1990 -8.2860 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9940 1.8660 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8490 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8290 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1970 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.6580 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.8650 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.1490 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -3.6690 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -5.2620 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -6.3140 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.8440 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -4.4020 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -5.4500 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -6.1400 -8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -5.7970 -9.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -4.0810 -6.2700 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END