ENAMINE-ZINC03357721 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.7510 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -1.8600 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -0.7820 4.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -2.4860 3.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7010 -1.8680 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -3.7780 3.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -3.8440 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -5.1740 2.9030 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -2.6980 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -3.2060 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -4.4890 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -4.5650 3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 -5.3870 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 -3.2990 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 -2.3930 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -1.0220 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 -0.5660 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9960 -1.4560 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8290 -2.8140 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -4.4520 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -1.7520 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -3.4280 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -5.3370 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -0.3230 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1540 0.4940 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9110 -1.0810 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6060 -3.4980 2.5450 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 3 4 1 0 0 0 0 3 8 2 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 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END