ENAMINE-ZINC06881329 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.5920 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.5500 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.7650 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.4540 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.2660 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -6.0270 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -7.3380 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -8.3170 2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -7.9150 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.5810 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -9.8300 3.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -10.6650 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -10.0940 3.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -9.7400 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -9.9790 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -9.9090 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -9.5980 6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -9.3610 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -9.4380 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -9.0620 8.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -8.6290 9.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -9.5780 9.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -9.5240 7.9860 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.2300 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -3.6820 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.2420 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.9990 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.5840 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.3170 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -6.1780 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -5.2580 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -7.1660 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -7.7160 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -7.7980 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -8.6740 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.2140 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -6.7240 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -10.2200 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -10.0950 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -9.2560 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -8.6600 10.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -7.6130 9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -10.5950 9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -9.2630 10.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -5.6040 2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 57 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END