ENAMINE-ZINC05424086 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6540 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.0030 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.8510 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.2110 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.5200 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 0.7760 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 1.9040 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 2.7870 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 2.5220 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 1.3880 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 3.9970 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 4.2250 3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 4.8480 4.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 6.0470 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 6.8220 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 6.4130 5.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 7.9700 6.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 8.8220 7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 10.0060 7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 9.4570 7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 8.5830 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.6040 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1500 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.0540 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.8070 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.1100 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 0.0930 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 2.1030 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 3.2010 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.1800 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 4.6660 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 6.6700 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 5.7550 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 8.2540 8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 9.1910 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 10.2510 8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 10.8740 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 8.8540 8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 10.2670 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 9.2010 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 7.8120 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END