ENAMINE-ZINC06553214 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.4530 0.6540 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 1.0750 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 2.9800 1.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4450 3.3840 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 3.3590 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.2270 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 2.0420 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 1.0280 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 2.0600 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.6230 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.6240 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 2.0300 -4.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 2.4270 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 2.4550 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 2.8380 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 3.2160 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 3.2080 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 2.8110 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.1710 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.5790 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.1520 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.2720 -7.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.8530 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.3100 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 3.6150 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 4.1770 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 4.6870 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 4.5100 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 3.7370 4.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.4000 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.8190 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.9440 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.3410 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.0030 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 1.6040 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 4.4130 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 2.7620 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 4.0570 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.2780 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 2.8300 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 3.5080 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 3.4970 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 2.7940 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 0.4440 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.3120 -8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.9500 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.7790 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 4.2220 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 5.1630 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 4.8020 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.4600 1.6410 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5270 1.1520 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 51 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 3 51 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END