ENAMINE-ZINC03573823 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.3210 1.3990 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.0240 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.5640 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.2570 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -0.2940 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -1.6640 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.4900 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.9450 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.2650 -0.7550 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.7980 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -4.9300 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -3.9940 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -3.8250 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -3.6120 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.5660 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -3.7370 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.9570 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -3.6890 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -3.8380 -4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -3.4810 -6.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -3.4360 -7.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -3.2200 -8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -3.0570 -9.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -3.1720 -9.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -2.9570 -10.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -2.9210 -10.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -3.0980 -10.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -3.2990 -8.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -3.3470 -8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.6980 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.7300 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.8550 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 1.3280 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 0.3480 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -2.0890 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -3.5590 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.4880 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.8590 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.4800 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.3990 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.0940 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.3620 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -3.5550 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -2.8900 -10.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.0920 -8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -2.8220 -11.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -2.7560 -12.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 -3.0700 -10.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -3.5200 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 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 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 M END