ENAMINE-ZINC05437884 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.3450 -0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.8940 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -6.6000 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.8240 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -7.1840 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -8.6760 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -9.5730 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -10.8480 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -10.6540 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -9.3360 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -6.8860 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -5.6010 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -4.7200 -3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -5.4310 -3.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -4.1820 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -4.2470 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -2.8980 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -5.3400 -6.2670 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -6.8750 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.6830 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -9.3600 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -11.7950 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -11.4260 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -7.7220 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -7.0260 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -6.1360 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.3460 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -4.0410 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -4.4760 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -2.6690 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -2.9450 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -2.1200 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -5.1110 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -6.3010 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -5.3860 -6.7790 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END