ENAMINE-ZINC03453591 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 -0.8000 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1360 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1060 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7990 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3510 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.5950 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.1550 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.5380 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.7820 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 0.3340 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.0120 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.8000 -7.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.6800 -6.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 2.1500 -8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 2.8720 -8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 3.3630 -10.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 4.0540 -10.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 5.3900 -10.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 5.5990 -10.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 4.4230 -10.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 3.4940 -10.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.3070 -1.6210 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 0.0280 -0.4750 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0200 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.1300 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.3440 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 1.3170 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 0.5180 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 1.8490 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 2.8370 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.2990 -8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 2.1850 -8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 3.7240 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 4.0500 -10.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 2.5120 -10.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 6.1340 -9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 6.5470 -10.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 2.4500 -10.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.6110 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.0530 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.1270 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END