ENAMINE-ZINC04501126 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0800 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0130 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.0180 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.8020 -4.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.2890 -4.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.8450 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.2410 -2.1390 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 2.3620 -3.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1840 1.8640 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 3.6200 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 2.7460 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 2.6220 -1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 3.2270 -3.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 3.6000 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 4.1130 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 4.6190 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 5.1310 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 3.9940 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 3.4880 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 2.9760 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6180 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.5260 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 4.2960 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 3.3430 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 4.1180 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 3.3270 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 4.3840 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 2.7290 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 4.9280 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 5.4290 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 3.8040 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 5.9460 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 5.4910 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 4.3590 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 3.1780 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 4.3030 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 2.6780 -7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 2.1600 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 2.6150 -6.0580 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 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 M END