ENAMINE-ZINC02643575 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.3580 1.3930 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.1250 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8870 -0.5690 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.5940 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.7320 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.2210 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.5850 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.4600 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.0310 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.6140 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.8400 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.6480 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -1.3920 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -2.3400 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -2.2650 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -0.8720 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 0.1920 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 0.1100 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -0.8090 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -1.6380 -6.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 0.2610 -6.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 0.3550 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 0.9640 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.7700 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.6670 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.9210 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.2510 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -3.1010 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.9660 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.0340 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.9030 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.7870 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.4550 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -0.8670 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -2.1700 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -3.3130 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -2.5370 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -3.0150 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -0.6730 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 0.0750 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 1.1950 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 0.8090 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 0.3250 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -1.2820 -2.6670 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0450 -1.4490 -3.3640 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END