ENAMINE-ZINC02655755 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.7810 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.1830 3.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.1630 2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.7530 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.5720 0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -1.1020 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -1.0270 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -0.6530 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -1.3760 0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -1.3090 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -2.6700 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -3.0640 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -3.1860 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -1.8260 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 -4.3870 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 -4.9560 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 -4.9330 2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1370 -6.2090 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4840 -6.6700 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.6640 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.2150 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -0.9660 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -0.2210 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 0.2200 1.9050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -0.4480 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -2.1280 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -1.0690 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -0.5420 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -3.4200 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 -2.6060 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -2.3020 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -3.9310 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -3.4900 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -1.1000 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -1.9270 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 -6.9490 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0520 -6.0990 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1290 -5.9300 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 -6.7800 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0030 -7.6280 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.8030 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.3460 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 0.0710 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 M END