ENAMINE-ZINC02656207 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.5060 1.5580 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.0820 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.3670 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.7210 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.6250 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.1750 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.8220 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.1010 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6490 -4.2980 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.5470 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.9110 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.2690 2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -6.1060 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -6.7940 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -8.0870 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -8.4260 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -8.8680 -1.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.9860 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.7090 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 2.0470 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.3390 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.0720 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8820 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.4710 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -5.6320 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -4.2400 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -5.8990 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -6.7580 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -6.1410 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -7.0000 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -8.5970 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -9.7000 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -4.0580 1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.8450 -0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -4.2820 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -3.6320 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END