ENAMINE-ZINC06590072 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.0710 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.6890 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 2.0390 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 2.2470 -3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 2.1230 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 1.8960 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 2.0250 -1.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 1.5740 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 1.4490 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.1510 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 1.3470 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -0.1310 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -0.9220 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -2.3260 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.9440 -2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.7120 -2.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6550 0.7870 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.6020 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 0.3790 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.4720 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.6490 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.8630 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.9560 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.8340 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 2.8620 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 3.7810 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 2.8660 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 4.0060 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 0.0940 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.9790 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.7660 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 2.3520 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 1.6210 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 1.9560 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -0.2840 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -0.4280 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -2.6680 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -2.8560 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -2.5250 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.3550 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 2.4900 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 1.5180 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.4200 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.5770 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.7400 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.9050 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.9050 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 4.9190 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 4.0720 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 3.8840 -0.8890 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 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 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 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END