ENAMINE-ZINC03420368 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5130 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0170 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0120 -0.4010 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5190 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.1110 2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.4890 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.5340 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.1760 4.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.4430 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.9360 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.7860 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -3.1510 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.6750 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.8130 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.3240 1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.0020 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.3670 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8960 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.7650 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -3.1440 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -4.0410 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -4.3880 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -3.8660 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.9950 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -2.6140 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.7210 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8970 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8760 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8550 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.6550 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.1700 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -3.8180 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.9670 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.6750 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0230 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 1.0010 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.6090 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.1640 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -4.4530 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -5.0780 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -4.1570 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -2.5980 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.3120 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 22 40 1 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 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 M END