ENAMINE-ZINC03302078 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.0420 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.5450 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.9800 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4350 -2.3240 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 0.0250 -1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 0.7510 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 0.9280 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 1.3320 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 1.1310 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 1.6760 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 2.4200 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 2.6240 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 2.0800 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 3.5740 -2.2810 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 4.0660 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 4.4180 -3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 2.5250 -2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 1.8240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2680 0.9810 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3700 1.2800 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 2.1840 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 2.6180 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1540 2.1560 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1470 1.2580 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 0.8150 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.4590 -1.2970 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 1.7700 -0.1460 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.1480 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.4050 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4070 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.6340 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.2150 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.1160 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 0.5500 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 1.5200 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 2.8450 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 2.2360 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 1.1790 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 2.5400 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0730 -0.0800 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1800 1.2830 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 3.3200 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0700 2.4970 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8370 0.8980 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0230 0.1150 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.5480 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.0560 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.1150 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 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 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END