ENAMINE-ZINC02158393 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 0.0000 1.8530 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.4480 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.1070 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.5850 0.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.9090 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7430 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.7710 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9320 -3.7210 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0050 -3.2010 -1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.3900 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.4810 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.6420 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -7.0550 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -7.1910 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -7.1900 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -8.1820 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -9.6550 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -9.9450 -0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -10.5640 -2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -11.9540 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -12.8330 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -14.2180 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -14.3090 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -12.7730 -1.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -15.5370 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -15.3950 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -12.3550 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -11.0850 -5.1670 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0200 1.0150 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 2.0400 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 2.0390 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 2.5880 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.1850 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -5.5660 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -5.5660 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -6.4340 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -8.1540 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -7.0930 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -7.0920 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -8.1530 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.4330 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -8.0550 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -8.0550 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -10.2600 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -16.1430 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -15.3090 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -16.1410 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -15.3870 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -16.3440 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -15.3850 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.6550 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.4670 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.6550 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.3250 -3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -13.2000 -5.9610 O 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 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 7 8 1 0 0 0 0 7 54 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 55 2 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 28 -1 M END