ENAMINE-ZINC03225447 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 -5.0890 -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 -4.5940 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 1.8940 -4.3340 -7.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.4240 -7.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.0960 -8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.7510 -8.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.4130 -10.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.3510 -10.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.4330 -11.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 0.9290 -12.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.2960 -12.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.8630 -11.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.6670 -11.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -1.9030 -13.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.3490 -14.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.5460 -13.9660 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 -5.7690 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.1090 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.6730 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.8160 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.0340 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.8720 -9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.8120 -9.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.0250 -8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 0.8310 -9.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.1020 -11.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.5260 -13.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.5450 -15.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.1210 -14.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 44 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 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END