ENAMINE-ZINC03456344 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 -2.4940 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6330 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.2140 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -2.9490 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -2.2380 -2.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -2.5600 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -0.9950 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.9240 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 0.2370 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 1.3000 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 1.2360 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 0.0970 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.6590 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.9430 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.9230 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -4.4460 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -4.9680 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -5.8460 -1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -5.3230 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.8000 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -7.3980 -2.2190 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -8.1240 -2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -7.7730 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -7.3510 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -7.4830 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -7.4120 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -7.2220 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -7.1290 -3.4120 S 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.2030 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.7200 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -3.9540 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.2940 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.1980 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 2.0850 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 0.0580 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -5.2600 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -3.6490 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -5.5300 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -4.1280 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -6.1200 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.5090 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.2360 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -5.6390 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -7.6340 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -7.5030 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -7.1410 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 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 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 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 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 M END