ENAMINE-ZINC05108638 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.6680 1.3600 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0060 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7700 -0.7860 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.2380 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.3240 0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.3510 2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.4700 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 0.1220 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.0080 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.6960 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.2960 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.1840 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -2.0270 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -2.6060 3.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0380 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.3590 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.5110 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.8370 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -1.0140 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.8610 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.5400 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -1.3520 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.6210 -6.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 2.1400 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.5280 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.3840 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.3500 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.6750 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 0.4720 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.7830 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.6500 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.3740 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.9540 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -0.9970 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.4250 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 3 0 0 0 0 M END