ENAMINE-ZINC03461108 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.2060 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4210 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.1720 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.7190 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.9080 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.1240 5.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -2.1400 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -2.6200 5.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -3.9200 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -4.8770 5.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -3.9380 7.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5270 -2.5120 7.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -1.8220 6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -0.6100 6.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -4.6870 7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -4.5590 8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -4.1580 9.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -4.7270 10.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -5.6980 10.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -6.0990 9.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -5.5260 8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -6.3200 11.2680 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 -1.0200 -0.3810 0.0100 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 -1.0370 -0.5820 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.3960 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.3350 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5300 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.8840 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -1.2050 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -2.1420 8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -4.1990 7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -4.6780 8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -5.7170 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -3.3990 10.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.4140 11.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -6.8570 8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -5.8360 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -5.7420 11.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -7.3430 10.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -6.3240 12.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END