ENAMINE-ZINC03547392 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6460 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.0130 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.8610 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.7800 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.1470 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.6060 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 0.8770 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0270 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 2.9110 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 2.6430 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 1.4780 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 3.5860 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 3.3500 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 4.7070 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 5.6410 -1.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9620 5.0840 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 6.5990 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 6.4290 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 6.7040 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 7.4270 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 7.8740 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 7.5980 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 6.8800 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 8.5800 0.5600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5750 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.1400 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.0840 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7980 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.1290 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 0.1890 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 2.2330 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 3.8080 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.2630 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 4.8950 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 7.2950 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 6.0300 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 7.1560 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 6.3550 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 7.6420 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 7.9460 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 6.6670 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END