ENAMINE-ZINC03076954 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -5.7820 -5.2830 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -5.5260 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -4.5290 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -4.7520 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -5.9730 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -6.9700 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -6.7450 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -6.2580 -2.6490 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -7.6660 -2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -5.3500 -2.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -5.7980 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -6.3130 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -5.9090 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -6.4600 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -6.0790 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -5.1530 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -4.6030 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -4.9720 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -7.2180 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -6.7710 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -5.4100 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.9590 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -5.8620 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -7.2180 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -7.6750 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -9.1540 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -5.5740 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -5.8750 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -4.2250 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -3.5750 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.9730 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -7.9240 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -7.5230 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -7.1830 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -6.5040 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -4.8580 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -3.8810 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -4.5390 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.7040 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.8990 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -5.5060 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -7.9210 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -9.4620 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -9.7000 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -9.3700 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END