ENAMINE-ZINC06604848 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.3050 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0790 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.4550 -0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.6770 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.7490 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 0.7000 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -0.4810 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -0.4620 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 0.7440 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 1.9280 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 1.9030 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 0.7680 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -0.2640 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 1.9320 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 1.9400 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 3.0150 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8830 3.0260 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5430 1.9630 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8240 0.8890 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 0.8760 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4860 -0.1530 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1310 0.1320 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5080 0.7320 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4420 2.0880 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9060 1.9650 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9110 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.7250 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 2.7720 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.4130 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -1.3790 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 2.8620 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.8180 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 2.7650 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 3.8430 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4440 3.8620 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 0.0420 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5230 0.8380 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2320 -0.7910 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0110 0.8450 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0900 0.0510 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8060 2.7540 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4450 2.5100 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END