ENAMINE-ZINC03357637 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.0690 0.4770 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 2.5140 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 2.6520 0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8850 1.9260 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 3.6800 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 3.1140 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 2.1170 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 1.5420 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 1.7660 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 0.7850 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 0.4970 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 1.1900 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 0.9230 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 1.6270 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 2.5990 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 2.8630 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 2.1760 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 2.4630 2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 3.2610 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 2.7260 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 3.5580 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 4.7090 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 4.7830 -0.6830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.1020 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.6180 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.0270 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 2.6470 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.8790 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 3.4690 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 4.2610 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 4.3900 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 3.4850 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 0.2570 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -0.2700 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 0.1650 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 1.4180 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 3.1530 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 3.6270 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 1.7760 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 3.3260 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 5.5130 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.8200 -1.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6140 1.6130 -0.8390 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 19 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 32 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 18 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END