ENAMINE-ZINC03435566 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2000 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1750 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.5830 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.5220 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 4.2350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 5.5280 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 6.0400 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 5.1370 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 3.5340 -0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8540 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.5930 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -3.4790 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -2.9860 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -4.8190 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -5.6800 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -7.1470 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -8.0460 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -9.5120 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -9.8220 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -8.9230 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -7.4560 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 3.9950 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 7.1040 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 5.3510 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.7990 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.7910 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -5.2140 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -5.4740 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -5.4830 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -7.3320 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -7.8610 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -7.8250 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -10.1520 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -9.6970 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -9.6370 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -10.8660 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -9.1440 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -9.1080 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -6.8160 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -7.2720 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END