ENAMINE-ZINC03516117 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.5990 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.2330 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.5550 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.3540 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.0410 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -5.8510 -4.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -6.1370 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -5.1020 -6.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -5.2480 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -4.1430 -8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -4.3370 -9.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -5.6170 -9.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -6.7170 -9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -6.5490 -7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -7.6940 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -8.8380 -7.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -7.4280 -5.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -8.5310 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -8.9350 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -10.0880 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -10.4650 -4.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -11.5400 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -11.8580 -4.6990 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.5950 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.6800 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -3.6640 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -3.1420 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -3.4820 -9.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -5.7450 -10.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -7.7090 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -9.3830 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -8.2130 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -8.0840 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -9.2540 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -10.9400 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -9.7700 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -12.4220 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -11.2520 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -12.6780 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -10.9760 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -12.1460 -5.7500 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 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 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 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END