ENAMINE-ZINC03499914 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.0240 -0.8410 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1450 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1040 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7650 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2670 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.6850 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -3.1490 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -3.5320 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -4.4530 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -4.9900 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.6100 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3860 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4040 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.2380 3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.1880 3.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.2420 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.4320 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 0.2260 4.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 0.8310 6.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 1.0210 6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 2.4300 7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 2.6300 8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 2.4940 7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.0910 7.2520 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 0.5340 -3.0060 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0900 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.4290 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -3.1120 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -4.7520 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -5.7100 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -5.0320 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.7000 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1830 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1740 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.1840 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.5150 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 0.2820 7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.9070 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 2.5500 7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 3.1680 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 1.8760 9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 3.6230 8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 2.6590 8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 3.2310 7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 1.0230 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.3580 8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END