ENAMINE-ZINC01010447 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.3260 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0550 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.7310 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.0210 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.3660 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.0360 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.7020 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.2380 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -0.5470 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -1.4170 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -2.3580 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.5720 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -2.0890 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -1.8970 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -1.0290 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 -0.8840 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 -1.5870 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 -2.4410 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 -2.6140 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -3.4420 0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -3.5830 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -2.9330 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -4.5090 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 -5.2160 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 -6.0680 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 -6.1910 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -5.5110 -3.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -4.6930 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.8520 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.6060 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.8100 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.9210 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1140 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 0.8640 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 0.8680 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -1.1550 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 0.1490 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -2.9870 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -2.9820 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.9640 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.2680 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -0.4780 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -0.2130 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 -1.4550 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 -2.9790 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0470 -5.1000 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4150 -6.6300 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 -6.8540 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -4.1570 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END