ENAMINE-ZINC06110289 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5140 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.0250 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.6770 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.9940 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.0490 -2.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.4560 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.0890 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -5.0930 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.8340 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -6.3500 0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -6.6330 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -5.7380 -1.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -7.4360 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.0470 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -7.6190 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -9.0710 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -9.6180 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -9.1880 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -10.6420 3.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -11.2370 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -11.8880 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -12.5090 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -13.5690 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -12.9180 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -12.2960 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5000 -1.2540 C 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 1.8110 -0.2960 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.0220 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.4210 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.2340 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -7.6570 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -8.1970 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -7.0400 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -9.4140 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -10.9850 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -10.4600 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -12.6650 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -11.1330 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -12.9730 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -11.7330 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -14.3460 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -14.0110 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -13.6720 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -12.1410 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -11.8320 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -13.0730 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.3000 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.0140 -1.3520 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END