ENAMINE-ZINC03421609 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 5.5640 -5.4930 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -5.1400 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -3.8130 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -3.4860 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.4910 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -5.8230 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -6.1430 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1640 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.9160 -1.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.3130 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.2930 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.5220 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -5.3920 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -5.0900 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -3.9020 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -3.0290 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.3460 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.5710 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.3330 -7.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.4250 -7.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.1650 -8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.8480 -9.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1920 -8.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.3980 -10.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.8170 -10.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.2420 -11.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 2.3990 -12.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 3.1630 -11.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.6840 -10.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.5160 -9.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 3.3960 -9.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 2.8340 -8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.8280 -13.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.9850 -14.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -5.5960 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -6.4340 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -4.7040 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -3.0320 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.4500 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.6070 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -7.1780 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.4960 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -6.3100 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -5.7700 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.1080 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.6730 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.1250 -8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.9630 -9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.9220 -10.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 4.1070 -11.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 1.8670 -8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 2.7050 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 3.5040 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 1.8530 -13.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.0140 -14.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 2.4440 -15.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 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 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 33 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END