ENAMINE-ZINC06949319 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -1.0200 -0.3810 0.0100 H 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 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 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -3.8530 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -4.3110 -4.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7900 -4.3210 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -5.7180 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -6.1920 -5.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -7.5060 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -7.9020 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -8.5520 -6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -8.9170 -8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -8.6330 -9.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -7.9780 -9.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -7.6200 -8.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -7.8160 -10.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -8.7380 -11.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -8.8800 -10.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.4100 -5.1700 O 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.8420 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.5400 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -6.3870 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -5.6910 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -8.2120 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -7.5160 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -8.7730 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -9.4250 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -7.1160 -8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -9.6960 -11.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -8.3230 -12.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -3.3500 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.8580 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M END