ENAMINE-ZINC06044191 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.0220 -0.6830 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0950 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7730 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0600 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0870 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.5050 0.2920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.1950 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.9210 2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.2310 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.8820 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.9210 5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -7.2740 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -8.2430 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -7.8810 7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -6.5370 7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -5.5610 6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.1570 9.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1580 -4.9810 9.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -7.0200 10.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1990 -8.8660 8.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -9.3670 8.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -9.3750 8.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -10.3570 9.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -10.8580 10.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -10.3830 9.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -9.4060 8.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -8.8960 8.3780 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 0.0250 -0.1370 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5880 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2860 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5000 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0300 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.2740 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.8380 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -7.5560 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -9.2870 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.5180 7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -8.7650 9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -10.4050 9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -9.3040 8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -10.7280 10.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -11.6220 11.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -10.7770 10.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -9.0380 8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -8.1300 7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END