ENAMINE-ZINC02632477 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -0.0040 -0.4050 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.8560 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.4290 -0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.9560 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.9670 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.5290 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.5770 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.1960 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -4.7460 -3.9630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -4.1340 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -4.2490 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -4.8500 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -5.4180 -2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -4.7760 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -5.6250 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -6.0450 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 -4.8940 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -4.3130 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -3.8950 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6240 -5.3580 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.4830 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -5.3690 -5.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.6980 -6.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.0250 -8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.5510 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.0320 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.3210 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.1590 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.0590 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.4360 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.9170 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -3.8250 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -3.7910 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -5.5470 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -6.4900 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -4.8450 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 -6.4030 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -6.8930 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -4.1020 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -3.4440 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -5.0540 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -3.0930 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -3.5680 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5590 -6.1510 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1920 -4.5270 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1930 -5.7450 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.9330 -8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.1900 -8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.1700 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -2.8380 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.7280 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.1990 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.9590 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -3.1590 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -3.5470 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -5.0750 -0.5570 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3040 -5.8080 -1.2890 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 56 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END