ENAMINE-ZINC02638861 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0540 1.5040 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.1220 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.5750 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.1160 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.5080 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.1950 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.6270 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 0.0650 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -0.6280 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -2.0150 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -2.7080 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -2.0190 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.6960 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -2.5690 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -1.8660 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -1.7350 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -2.3100 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 -3.0160 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -3.1460 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -3.8990 -0.2050 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9480 -4.4050 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -4.0110 -1.1720 O 0 5 0 0 0 0 0 0 0 0 0 0 10.6650 -2.1710 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7730 -2.6720 4.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 -1.4900 5.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 2.0450 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.4130 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.6540 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 2.0490 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 3.2740 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 1.1440 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -0.0920 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -3.7870 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.5580 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -1.4230 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -1.1890 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 -3.4610 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 -1.0900 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 -1.3990 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END