ENAMINE-ZINC06789921 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.6360 1.5890 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.0920 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.7680 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.1000 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.3210 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.7880 -1.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.6760 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -4.0070 -0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.5290 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.4390 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -3.9470 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -3.0270 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -2.5760 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -3.0460 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -3.9670 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -4.4210 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -4.7500 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -5.2470 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -4.9630 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -5.1470 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -5.3440 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -5.3610 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -5.1800 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -4.9750 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -5.5750 0.9200 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0340 -5.7350 2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -5.5900 -0.0530 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6690 1.8750 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 2.0660 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.9090 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.4500 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.8980 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -3.6600 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.4260 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -3.5440 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -2.5100 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.4240 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -5.4570 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -2.6600 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.8560 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -2.6930 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -4.3330 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -5.1430 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -5.1340 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -5.4870 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -5.1950 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -4.8290 -1.6760 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 2 0 0 0 0 2 6 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END