ENAMINE-ZINC05267428 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.3190 2.3860 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.7310 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 3.5130 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.9600 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 3.6060 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 2.8120 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 4.0900 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 4.8280 2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 5.1920 3.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 5.7450 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 4.7970 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 5.1280 4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.7320 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 4.2540 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0580 5.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 6.4850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 7.8190 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 8.8400 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 10.1450 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 10.4940 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 9.5180 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 8.1770 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 6.7030 0.1500 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 3.8390 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 4.4090 -2.4830 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 4.2850 -1.4440 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 2.4450 -1.5330 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 3.7040 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.7680 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 2.3820 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 3.7780 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.5360 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.6490 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 4.1850 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 8.5870 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 10.9170 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 11.5330 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 9.7900 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 3.9260 1.8650 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 39 1 0 0 0 0 M END