ENAMINE-ZINC04602217 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.7820 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.6000 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.0350 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.3280 -3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -1.1460 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.6180 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -1.0880 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -1.5820 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -3.1120 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -3.6410 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -3.1480 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.0570 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 0.6290 2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 0.8770 3.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 0.3610 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -0.2370 2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 0.4250 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 1.0860 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 1.1430 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 0.5470 6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -0.1100 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -0.1690 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 0.6060 7.0650 F 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 2.5630 -0.3670 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -0.9120 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -1.2570 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 0.0010 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -1.4500 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -1.2210 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -1.2050 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -3.4630 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -3.4730 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -3.2800 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -4.7310 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -3.5090 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -3.5250 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 1.5500 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 1.6530 7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -0.5730 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -0.6780 3.1020 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END