ENAMINE-ZINC06850856 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 0 0 0 0 0 0999 V2000 -0.2680 1.4370 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.0760 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.4070 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.7390 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.7900 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.1310 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.4110 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.3620 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.0280 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.9410 3.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.1890 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 0.1520 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -5.7730 2.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -6.3280 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -5.7520 4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -7.8090 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -8.4390 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -9.8300 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -10.6110 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -9.9640 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -8.5600 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -7.9080 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -8.0040 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -8.4890 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -12.1280 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -12.6530 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -12.6730 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -5.2510 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.4400 0.3670 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7430 1.8500 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.7470 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.8760 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.4580 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.4840 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.6020 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.5930 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.7360 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.7540 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 0.0190 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 0.7300 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.7480 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -6.4060 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -7.8520 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -10.2950 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -10.5730 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -6.8450 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -9.0440 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -7.4800 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -7.5500 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -8.4540 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -7.9110 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -9.5290 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -12.5210 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -12.3580 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -13.7480 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -12.2730 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -12.3070 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -13.7670 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -12.3780 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.9330 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 2 0 0 0 0 M CHG 1 29 -1 M END