ENAMINE-ZINC03178711 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.1280 -8.0660 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -7.5100 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -7.3860 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -8.0000 -5.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -8.3860 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.8490 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.7780 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -6.2420 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -5.8430 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -6.1720 -1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -5.6160 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -5.7800 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7320 -5.3010 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -7.2460 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -7.8620 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -9.2060 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -9.9370 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -9.3200 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -7.9740 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -11.2520 -0.0800 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -5.2980 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -4.6850 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -3.3170 2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -3.1390 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -3.7360 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -8.2360 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -7.2030 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -8.8290 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -6.4960 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -7.1320 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -6.4890 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -4.5570 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -6.1440 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -7.2920 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -9.6870 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -9.8890 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -7.4910 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -4.7830 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -6.3550 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -5.2340 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 -4.7390 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -3.6430 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -2.0750 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -3.6540 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -3.1960 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -5.1530 1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 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 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 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 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END