ENAMINE-ZINC03386435 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0740 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.7760 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.1660 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.8530 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1560 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.3600 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.8340 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.1690 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -6.9160 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.7210 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -5.8640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -6.3780 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -7.7550 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -8.6200 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -8.1110 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -8.9510 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -10.3530 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -8.2540 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -7.3090 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -2.8550 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.0880 0.0490 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 -2.5000 1.0050 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -0.2480 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.6870 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -4.7310 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -4.7230 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.7940 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -5.7120 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -9.6880 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -10.9100 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -10.6090 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -10.6080 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -7.8400 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -6.6800 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -6.6870 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -1.4640 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -1.4550 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -2.7600 0.0540 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 2 0 0 0 0 2 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END