ENAMINE-ZINC06647449 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5970 3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.3350 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.7680 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.5040 7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.2000 7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 0.6340 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 0.3710 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 0.4840 8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 0.1060 9.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 1.1990 8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 1.4600 9.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 2.2000 9.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 2.6370 8.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 3.3300 8.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 3.5960 10.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 3.1650 11.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 2.4660 11.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 3.4520 12.5910 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5960 3.0750 13.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 4.0670 12.6460 O 0 5 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.3120 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.8410 8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 1.1780 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 0.7090 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 1.5350 7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 1.1230 10.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 2.4300 7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 3.6670 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 2.1270 12.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 4.2800 10.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 3.7180 10.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 5 36 1 0 0 0 0 6 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END