ENAMINE-ZINC03217326 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.0240 -0.8270 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1200 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1020 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7620 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2140 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.1680 -2.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.3340 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.5490 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.8230 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.9210 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.7360 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.4490 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.8830 -0.9360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2540 1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.1230 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0190 3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.3490 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -3.2790 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.7410 6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.9020 7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.6060 7.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3540 -3.9090 7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -5.0900 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -5.8040 8.3850 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 0.0300 -0.4950 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.7040 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.9740 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.9200 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.5910 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1360 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.9560 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.9320 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -3.9950 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.4530 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.0150 7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -2.2630 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.5180 8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.6100 7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -5.5790 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.7970 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.5010 8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -6.3050 8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -5.4590 9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.9420 5.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 49 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END