ENAMINE-ZINC01463268 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.0230 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4080 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5590 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5080 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2990 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4480 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3110 2.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3140 -1.1370 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 0.1760 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.3610 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 0.0940 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 1.0770 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 1.5670 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 1.1140 2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.7820 2.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.0390 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 2.0750 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 2.3270 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 1.5460 6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.5100 6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 0.2600 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 1.7940 7.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 0.9500 8.6930 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 0.0710 -3.4550 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5150 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4260 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2700 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.1260 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -0.3070 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 1.4550 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 2.3320 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.3290 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 2.6840 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 3.1330 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.0990 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.5430 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 1.2560 9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 1.0340 8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -0.0840 8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END