ENAMINE-ZINC03407146 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5820 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0530 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.4580 1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7440 -0.0040 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.9790 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0990 2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.0260 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.1590 3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.3950 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 0.4660 5.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.7880 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.0020 7.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.8790 8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.6320 8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 0.7180 9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 1.0490 10.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.2950 10.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.2180 9.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.6470 12.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4510 1.8620 12.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.7220 13.0180 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7250 1.1570 12.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 0.6140 11.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 1.5420 11.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 1.1130 10.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -0.2380 10.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -1.1640 10.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -0.7420 11.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -0.7030 9.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9660 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9460 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.9250 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.3300 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.2900 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.3430 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.4330 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.2460 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 0.0480 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.3640 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.3610 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 0.3750 7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 0.5280 9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.4130 9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 2.5970 11.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 1.8330 10.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -2.2190 10.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -1.4660 11.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 -0.7600 10.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -1.6870 9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 0.0030 9.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END