ENAMINE-ZINC04501173 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 0 0 0 0 0 0 0 0 0 0 4.5160 2.8430 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 2.4640 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 3.6940 -3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 4.1600 -3.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0460 3.3610 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 5.3690 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 4.5620 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 3.3260 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 3.7220 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 3.6980 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 4.0600 -7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 4.4480 -8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 4.4710 -8.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 4.1040 -7.6880 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 3.2670 1.8360 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 3.2170 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 3.9960 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 6.1690 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 5.0830 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 5.7170 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 5.2980 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 4.9920 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 2.5900 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 2.8960 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 3.3950 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 4.0420 -7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 4.7320 -9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 4.7740 -9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 4.1190 -7.7460 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 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 36 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END