ENAMINE-ZINC03885108 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8420 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1580 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1050 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7620 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2090 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.1610 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.2510 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.3900 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -5.4420 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.3520 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2760 1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.7880 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.9350 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -5.4560 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -4.8300 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -3.6790 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.1650 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -5.3880 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -4.7640 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -5.2870 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -6.4290 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -7.0530 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -6.5350 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4220 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.7620 2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.2720 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.2140 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.2420 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -6.3330 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.3910 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -5.4190 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -6.3470 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -3.1920 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.2760 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -3.8720 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -4.8040 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -6.8350 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -7.9440 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -7.0210 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.1560 3.2920 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 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 M END