ENAMINE-ZINC04484486 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.7310 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.6430 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -0.9790 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -1.4040 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.4970 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.1620 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.1510 -3.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.7540 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.5970 -2.7670 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.1220 -4.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9140 -0.5140 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.5940 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -0.9500 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -0.8720 -4.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.8840 -6.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -0.7160 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -0.6720 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -1.8420 -9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -1.8060 -10.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -0.5960 -11.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 0.5830 -10.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 0.5400 -9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 1.6260 -11.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 1.1240 -12.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -0.2900 -12.5540 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 0.5290 -0.3650 0.8850 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 2.9770 -0.3120 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -0.9090 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -1.6630 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.8280 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.9100 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.7180 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -3.2010 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -0.9460 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -1.5550 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 0.2140 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -2.7860 -8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -2.7210 -11.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 1.4520 -8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 1.3130 -12.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 1.5720 -13.4360 H 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 11 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END