ENAMINE-ZINC02639164 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.2810 1.4560 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0480 0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3980 -0.4870 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.3580 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.1250 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -1.4310 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -0.9790 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.2220 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.0870 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.9630 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.2190 -2.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5290 -2.1950 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -1.1560 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -2.3380 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -2.2920 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -1.0670 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 0.1140 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 0.0710 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.2430 -3.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.6670 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.9270 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.9530 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.4900 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -2.0200 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -1.2160 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 0.1310 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 0.6830 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.8140 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.0660 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -3.3070 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -3.2120 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -1.0330 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 1.0690 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 1.0060 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.1780 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.6960 -0.9560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2960 -1.5760 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.1200 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END