ENAMINE-ZINC04936343 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.0220 -0.7820 1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0140 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0890 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8080 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3850 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.2210 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.8640 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.5630 -1.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.8020 -0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9070 -4.6100 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.7250 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.4440 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.3730 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -4.5820 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -4.8620 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.9290 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.1760 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -6.3790 -2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -7.2310 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -7.1620 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -8.3680 1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -8.5650 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -9.2880 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -8.6280 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -9.3220 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -10.6610 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -11.3160 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -10.6380 0.4260 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 -0.5410 -1.1380 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.5660 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.4270 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.5120 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.7470 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.2810 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.1550 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -4.5280 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -5.0260 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -5.1440 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.2740 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -8.8140 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -11.2020 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -12.3650 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -11.1580 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END