ENAMINE-ZINC03515264 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.2650 1.2600 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1950 0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4530 -0.8580 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.4630 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.7320 1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.4030 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -0.5330 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -0.0360 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -0.1660 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -0.7900 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -1.2860 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -1.1540 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -0.9300 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 0.1870 -0.3270 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -2.0860 -0.4400 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 -1.0200 1.5700 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.4310 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.7410 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.0940 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -1.4090 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -1.3730 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.0220 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.7110 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -1.7100 0.9980 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8430 -2.0200 1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -1.6790 -0.0860 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3270 1.4540 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.4400 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.9230 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.2700 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 0.4510 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 0.2200 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -1.7730 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.5370 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.1210 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -1.6840 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.9940 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.4400 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 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 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END