ENAMINE-ZINC04846441 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 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 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2100 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.8230 -3.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4960 -4.2010 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -5.0330 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -6.1580 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.5190 -2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -6.9490 -4.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -8.2470 -4.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2340 -8.6800 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -9.1790 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -10.4480 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -10.0860 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -8.8970 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -8.0500 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -6.9670 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -6.7360 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -7.5880 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -8.6630 -5.5920 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 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -5.5270 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.0680 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -5.6550 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -6.6600 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -8.6850 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -9.4410 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -11.1980 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -10.8390 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -9.8470 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -10.9360 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -6.3010 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -5.8920 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -7.4140 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -9.3280 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 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 27 48 1 0 0 0 0 M END