ENAMINE-ZINC02632608 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 4.8570 5.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 5.9440 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 5.9630 3.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 7.1330 5.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9990 7.9780 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 8.7220 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 9.7730 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 9.1570 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 7.9420 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 7.4310 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 8.1270 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 9.3440 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 9.8550 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 6.5300 6.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 7.0010 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 5.1960 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 4.3910 6.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0480 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 2.8410 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 3.4350 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 7.3330 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 8.6970 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 8.0180 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 9.2100 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 10.2080 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 10.5580 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 6.4800 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 7.7240 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 9.8930 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 10.8060 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 48 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 M END