ENAMINE-ZINC02234165 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.2380 1.7390 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.2110 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6820 -0.1570 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.2340 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.9280 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.3260 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.1270 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.4500 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.5960 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.4180 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -2.6460 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -3.7860 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -3.9940 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -3.0760 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -1.9440 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.7220 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -3.2870 7.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -2.3050 8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.8400 3.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.0050 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.7200 2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.0610 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 2.1380 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 2.1070 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -2.9050 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -4.5000 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -4.8730 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.2340 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -0.8400 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -1.3380 8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -2.2320 8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -2.5940 9.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 0.1400 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -0.1700 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 33 34 1 0 0 0 0 M END