ENAMINE-ZINC03428390 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7980 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1000 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.4620 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0300 -1.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.7740 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.0290 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.1120 -2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4530 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.4630 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.9110 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -7.5710 -4.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -7.6140 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -6.1880 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -8.8330 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -9.6600 -4.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -10.8090 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -12.0070 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -13.0090 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -12.8350 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -11.6550 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -10.6360 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -9.3960 -5.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2550 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.9280 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.4200 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.7600 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.4330 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.9270 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.2580 6.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 2.4760 6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.5080 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -5.9530 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.9280 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.9790 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -6.9220 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -7.4420 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -8.1360 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -8.1420 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -6.2210 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -5.6640 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -12.1480 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -13.9370 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -13.6270 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -11.5260 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.8450 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.9400 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.3510 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.4480 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 2.3320 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 3.2630 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 2.7620 7.5730 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 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 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 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 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END