ENAMINE-ZINC04937197 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -3.5300 -2.9540 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -1.5070 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -1.2220 -1.1360 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.8220 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.5360 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.6700 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.0980 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.3660 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -1.7860 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -1.9240 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -1.6550 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -1.2560 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.6730 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.3770 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.1030 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.1490 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.1080 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.4120 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.4600 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.2100 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 0.7590 -4.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.7900 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 0.6640 -7.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.3440 -7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.4420 -7.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.1060 -8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -3.1660 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -3.0990 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -3.6290 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.8320 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -1.3620 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.2110 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.4560 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -1.9980 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -2.2460 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -1.7720 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.0510 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.8000 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.3420 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.3860 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.0720 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 0.2510 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 1.5420 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -0.1880 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 1.0400 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 0.9360 -9.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -0.3300 -8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.7530 -9.7230 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 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 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 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 3 1 M END