ENAMINE-ZINC02627854 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.8400 1.4440 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.0160 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.5970 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.1620 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.4600 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.8380 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6030 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.9800 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.9990 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.5940 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.9220 -4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.0950 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -6.4910 -4.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -6.6570 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -7.8640 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -8.0260 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -6.9860 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -5.7790 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -5.6110 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -4.4270 -5.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -3.4000 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -6.7440 -6.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -7.7260 -6.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.8970 -5.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -5.2560 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -4.9680 -8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -3.7360 -8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.0240 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.9270 -6.8820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.7820 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.8360 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 1.8040 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.2400 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 0.1330 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -2.3220 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.5720 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.5380 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.5470 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -6.4330 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -8.6780 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -8.9660 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -7.1160 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -4.9690 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -3.7480 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -2.5110 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -3.1580 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -5.6440 -8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -3.3790 -9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.0450 -8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END