ENAMINE-ZINC05129329 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1580 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4670 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8650 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6200 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9990 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.0980 -2.2740 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8720 -4.6440 -3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.7680 -1.3860 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3830 0.3410 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.2640 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 0.5160 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 1.7320 -6.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -0.1450 -7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.6220 -8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 0.0020 -9.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -1.3860 -9.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.1530 -8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -1.5400 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.9940 -10.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -3.4230 -10.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -3.8820 -9.5220 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -3.9050 -10.6450 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2360 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.3500 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.4200 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.3420 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 1.7000 -8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 0.5940 -10.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -3.2310 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -2.1360 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -3.7790 -11.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7500 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.9790 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END