ENAMINE-ZINC02654997 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 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 3.5640 0.8750 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 2.0210 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 2.9120 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 2.6320 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 1.4800 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 4.1380 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 4.9940 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 6.2130 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 6.4530 2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 7.0690 0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 8.2210 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 9.1010 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 10.1740 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 11.2640 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 12.2750 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 12.2440 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 11.1900 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 10.1550 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 8.6960 2.6930 S 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 3.2840 0.1860 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 2.2300 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 3.3160 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.2610 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 4.3510 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 4.7810 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 6.8770 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 11.3020 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 13.1030 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 13.0450 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 11.1670 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 45 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END