ENAMINE-ZINC02635348 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 0.5520 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.5490 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.1630 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.7480 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -2.0010 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.5370 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.8200 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.5670 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.0290 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.0340 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.5500 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.5460 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 0.0340 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.7770 4.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -0.4420 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 0.5340 5.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -1.1880 7.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -0.7670 8.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -0.7760 8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -1.7290 9.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 0.6470 8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.1000 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.5410 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.9230 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.5600 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -3.5160 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.2390 -7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.0070 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.9520 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.8310 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 1.0550 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 0.0410 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.5560 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -1.7840 7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -0.4610 8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -0.0910 7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -1.7230 9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.4140 10.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.7370 9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 1.3320 7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 0.9620 9.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 0.6530 8.7290 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END