ENAMINE-ZINC06831896 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 2.1000 -2.0010 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.1580 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6980 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.0830 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.9290 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.3860 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.1870 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.3540 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 0.4770 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 1.8530 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 2.3930 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 1.5620 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 2.6950 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 4.1460 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 4.8180 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 5.2860 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 5.9110 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4840 6.3250 -1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6680 6.0620 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 5.6200 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 4.9910 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 4.5370 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 4.7110 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3380 5.3380 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8770 5.7840 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0310 5.5040 4.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.3630 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.8580 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.0390 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.2300 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.0450 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -1.4240 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 0.0560 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 3.4630 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 1.9820 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 2.3170 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 4.4930 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 4.3930 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 5.1780 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 4.0520 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 4.3620 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8420 6.2680 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6230 4.7690 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END