ENAMINE-ZINC02634242 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.6800 5.4730 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 6.2740 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 5.8690 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 4.6560 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 3.8540 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 4.2640 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 4.1360 -1.4710 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 2.5340 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 1.9490 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 2.5540 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 0.7550 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 0.1670 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 0.9620 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 0.3790 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 -0.9950 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 -1.7900 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -1.2130 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 -1.7360 -0.5080 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7860 -2.9960 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8450 -0.7350 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5020 -2.0530 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8290 -2.9750 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4120 -3.4410 2.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7960 -4.3240 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5290 -4.7600 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 -4.2520 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6160 -3.3680 1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 5.7930 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 7.2170 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 6.4950 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 2.9100 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 3.6420 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 2.6730 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 1.8560 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 0.3030 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 2.0350 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1560 0.9970 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 -2.8620 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -1.8340 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2790 -1.5920 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2760 -4.7000 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 -5.4800 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 -4.5720 1.8730 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END