ENAMINE-ZINC02638232 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 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 0.6050 -0.6060 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6080 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4430 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4920 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.7620 -4.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -4.2840 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -3.1500 -6.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2890 -3.2020 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.6450 -5.7210 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -3.2020 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -1.8550 -7.8180 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -2.1470 -7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -3.1070 -7.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -3.0190 -7.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -2.0000 -8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -1.4290 -8.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 -1.5600 -8.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1320 -0.4500 -9.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3700 -0.0410 -9.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5140 -0.7280 -9.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4170 -1.8360 -8.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1800 -2.2480 -8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6720 -2.3270 -8.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5700 -1.2680 -8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8290 -0.5260 -9.8660 O 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 0.2220 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6860 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1570 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -4.8920 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -4.9080 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -3.0960 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -4.1580 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 0.0870 -9.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4480 0.8180 -10.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1040 -3.1040 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8040 -0.6380 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4820 -1.6780 -9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END