ENAMINE-ZINC03190707 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 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 3.5650 0.8770 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 2.0270 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 2.9090 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 2.6340 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 1.4810 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 4.0410 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 4.9030 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 6.0970 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 6.2000 3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 7.0510 0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 8.2120 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 9.1210 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 10.1280 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 10.9620 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 10.7890 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 9.7830 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 8.9520 -0.3540 C 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 -1.2270 -2.1290 3.4320 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 3.2870 0.1900 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 2.2390 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 3.3200 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.2640 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 4.3610 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 5.2380 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 6.9690 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 8.7530 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 7.8760 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 10.2620 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 11.7480 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 11.4400 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 9.6480 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 8.1680 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 20 21 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END