ENAMINE-ZINC03545232 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9960 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.4460 -0.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9800 -6.9380 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.3990 0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.0410 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.4500 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.5800 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.2200 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -8.8140 3.9670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -8.2620 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -7.0150 6.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.9780 7.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -8.1890 7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -9.0500 6.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -10.4150 6.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -8.5690 9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -8.7170 9.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -9.9730 9.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -10.1090 10.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -8.9880 10.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -7.7310 10.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -7.5940 10.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.3660 10.0080 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -7.1600 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -7.9760 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -8.4240 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -7.8550 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -7.0950 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.6310 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.7000 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -6.6440 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -6.6680 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -10.7680 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -10.7550 7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -9.5150 9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -7.7930 9.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -10.8490 9.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -11.0910 10.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -9.0950 11.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -6.8550 10.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -8.2390 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -9.0940 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -7.9890 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 32 33 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 M END