ENAMINE-ZINC07007485 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.3690 1.5630 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0850 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.1070 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.3240 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.3690 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.1480 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.5760 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.5410 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -0.1590 -1.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4670 0.8700 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -1.1220 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -0.6360 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 -1.2980 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -2.4520 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -3.0550 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7750 -2.5100 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9490 -1.3550 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 -0.7460 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9340 0.3830 -1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2150 0.9790 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9690 -3.1150 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0650 -2.5680 -4.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8110 -4.3900 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -0.1700 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -0.0930 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 2.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.6750 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.0040 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.4140 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.4410 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.1690 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 1.4140 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 0.0830 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.4410 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.9060 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.7240 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.6650 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.3590 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.2430 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.6120 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -2.1270 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -1.1310 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -2.9130 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 -3.9480 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9510 -0.9460 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 1.8600 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9040 0.2960 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6230 1.3170 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1690 -4.2240 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7920 -4.7150 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4090 -5.1820 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 0.1800 -0.6260 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0760 1.1840 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.1210 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END