ENAMINE-ZINC03241905 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0190 1.4500 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0020 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.6100 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.0540 1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0850 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.7190 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.0960 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.8500 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.2280 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.8520 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -6.3550 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -6.8630 2.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -8.1900 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -8.9630 1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -8.7130 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -10.1620 2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -10.7920 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -10.1460 4.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -12.2620 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -13.0200 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -14.4050 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -15.0700 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -14.3670 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -12.9520 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -12.2480 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -12.9320 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -14.3230 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -15.0400 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.8280 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8100 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8010 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.1320 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.5880 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.8230 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.3680 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -6.7580 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -6.6610 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -6.2450 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -8.3090 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -8.4070 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -12.5280 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -14.9710 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -16.1490 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -11.1700 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -12.3880 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -14.8420 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -16.1180 5.3390 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END