ENAMINE-ZINC02627408 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.2110 1.4860 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.3550 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.7260 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5070 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.0120 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.4500 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3890 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8840 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.4460 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8340 -4.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1590 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.9740 -5.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.7380 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -2.9530 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -3.4850 -7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -3.8340 -9.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.6200 -9.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.0800 -8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -4.1500 -10.7400 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.5970 -11.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -4.3660 -10.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.9830 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.7190 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.8330 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.0080 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.4320 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 0.1430 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.4920 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.8040 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.3790 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.7190 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.0620 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6150 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.8340 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9090 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -2.6910 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -3.6440 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.9210 -8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -5.0210 -12.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 M END