ENAMINE-ZINC03412430 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0830 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7750 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0740 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7680 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.0290 -3.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5710 -1.1110 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.6830 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.8800 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.4240 -6.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.5610 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -3.1630 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.7580 -8.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.4300 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -5.4150 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -6.5060 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -6.4140 -5.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.8350 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.0280 -4.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -5.2230 -9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -5.3790 -9.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -5.1430 -11.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -4.7970 -11.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.7620 -10.1540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1350 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7860 1.2640 C 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 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6230 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.7380 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -2.6010 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -1.0680 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.1340 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -7.3360 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -5.6660 -9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -5.2320 -11.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.5770 -12.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4820 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.5060 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.8660 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 15 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 21 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END