ENAMINE-ZINC06657579 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8180 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1270 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9690 -0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7990 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4110 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.4110 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.5780 0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.8470 1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4860 -5.7490 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -6.9510 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -6.6590 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -5.9060 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -5.6380 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -6.1240 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -6.8770 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -7.1490 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.2000 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -5.4070 1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -4.5290 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -6.0810 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -5.7930 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -6.7080 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -7.9130 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -8.2140 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -7.3020 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -7.3060 2.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5390 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.5780 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.9890 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -7.9100 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -5.5260 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -5.0490 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -5.9140 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -7.2560 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -7.7410 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -4.8570 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -6.4860 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -8.6210 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -9.1550 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END