ENAMINE-ZINC00215329 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3850 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.5120 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.0340 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.4060 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.9200 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4820 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.5760 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1320 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 0.9970 -4.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 1.5790 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 2.5820 -5.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 3.1010 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 2.5550 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.4480 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.9280 -5.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 3.2240 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 4.2300 -7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 4.4330 -7.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 5.0880 -8.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 4.3710 -9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 3.9420 -8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 2.8060 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9040 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.8840 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.8790 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.0570 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.2460 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.4000 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.4860 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.9330 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.4880 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.0940 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.4590 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.6920 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.7850 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 1.1970 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 6.0520 -8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 5.2380 -9.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 5.0470 -9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 3.4910 -9.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 4.7890 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 3.5970 -8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 1.9080 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 2.6090 -6.3410 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 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END