ENAMINE-ZINC04864883 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -3.4000 0.7440 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.6180 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.0630 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.4250 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.8510 -3.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.0390 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.3830 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -5.7170 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -6.6750 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -7.9070 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -8.1950 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -7.2580 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -6.0060 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -4.9800 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -5.2240 -6.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -3.7780 -6.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -3.4370 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.3310 -5.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.8390 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.0630 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -1.1380 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -0.9850 -8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -1.7550 -9.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.6860 -8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.5840 -10.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 0.0250 -9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 1.4760 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 0.6660 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 1.0620 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.5390 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.3500 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -1.1420 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.3310 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.3460 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.1570 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.2860 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.7130 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.4560 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -8.6530 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -9.1640 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -7.4920 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -2.1820 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -0.5350 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.2900 -8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -2.2590 -11.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.8160 -10.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.5540 -10.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.4470 -10.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 0.3970 -10.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 0.8550 -9.1250 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 17 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 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 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END