ENAMINE-ZINC06590925 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -5.6310 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -6.1670 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -5.8370 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -6.6840 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -6.2250 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1240 -7.0020 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1430 -8.2380 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 -8.6970 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -7.9180 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5990 -9.2290 -3.1820 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1780 -10.5720 -3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3310 -8.8030 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5140 -8.8290 -4.5020 N 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.7040 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.9640 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -6.6810 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -5.4210 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -5.9600 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -7.2210 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -4.7830 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -6.0440 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 -5.2590 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0020 -6.6440 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 -9.6630 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -8.2750 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0930 -9.4920 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4720 -7.9320 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -5.3410 -2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -4.3600 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END