ENAMINE-ZINC02620842 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2460 -0.4560 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.5760 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.0310 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.1120 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.5450 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.0600 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -3.6570 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -4.1490 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -5.2080 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -5.7750 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -5.2830 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.2190 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -3.6330 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.6490 0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -4.1680 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -5.2400 1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.4130 2.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -3.8530 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -3.9020 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -2.1780 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -2.1610 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.5520 7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.1340 7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.2150 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.8690 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 0.1350 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.2510 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.1710 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.3640 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.4450 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -3.7170 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -5.5950 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -6.6070 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -5.7550 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -3.1370 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -4.8350 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -4.1030 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -4.6550 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.9210 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.1870 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.9560 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -1.3550 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -3.1640 7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -3.0170 7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -0.5100 7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.1440 8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.6620 7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -2.5540 5.5870 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.8510 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 48 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 20 48 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 48 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END