ENAMINE-ZINC03500053 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7330 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0300 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7180 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1010 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8080 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1670 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.8010 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.2970 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.7730 -2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.1060 -4.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.5600 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -9.2140 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -10.7330 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -11.2440 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -10.5900 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -9.0710 -4.3150 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 -0.0370 1.0500 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1740 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6330 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6800 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.5140 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.4890 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.7250 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -8.8120 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -8.9620 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -8.8500 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -11.1990 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -10.9850 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -10.9920 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -12.3260 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -10.9540 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -10.8420 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -8.6050 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -8.8200 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END