ENAMINE-ZINC02663993 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0730 0.5540 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.8770 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.6100 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.8740 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.9070 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.6550 -0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.0090 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -4.7870 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -5.8720 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -6.1830 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -5.4100 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.3200 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -4.0070 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.1190 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.5920 3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.2540 3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.7470 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.9850 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -1.5280 3.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.5940 5.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -0.7190 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -0.5620 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -0.6860 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -0.9670 6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -1.1250 7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -0.9950 7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -1.4260 8.4500 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1570 -1.5640 9.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -1.5360 8.5470 O 0 5 0 0 0 0 0 0 0 0 0 0 9.3910 -1.0890 6.1280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.5820 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.0150 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.1010 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -4.5450 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -6.4770 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -7.0320 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -5.6560 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.7150 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.0180 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -4.9520 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.8700 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.3220 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.2640 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -0.2250 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -0.3430 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -0.5640 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -1.1120 7.9020 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END