ENAMINE-ZINC06135177 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.1940 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.3860 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -1.4470 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.3020 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.1160 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 0.7090 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.7060 -4.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 0.5250 -4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 1.5260 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 1.0780 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 2.1240 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 1.6940 -6.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 0.9310 -7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6080 0.7740 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9720 1.4250 -6.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 1.9830 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.9320 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -3.2730 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -1.5980 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.7660 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.2710 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 1.6340 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 2.4830 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 0.9700 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 0.1210 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 2.2310 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 3.0800 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 0.5300 -8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2650 0.2220 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9130 2.5760 -4.7620 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 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 23 43 1 0 0 0 0 M END