ENAMINE-ZINC04219656 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0420 1.4250 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0040 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.6180 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 0.1520 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.4340 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.8380 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.6210 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.9940 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.0790 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.6100 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -3.7440 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.4350 4.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -4.3240 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -3.4880 6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -4.0340 7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -5.4070 7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -6.2420 6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -5.7080 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.9510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.4640 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.2850 1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -7.0800 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -8.5380 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -8.8740 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -9.4680 -0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -10.8860 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -11.8140 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -11.8820 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.7950 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.7870 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.7850 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.2300 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.1760 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.5840 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -5.6800 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.4160 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -3.3870 8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -5.8300 8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -7.3130 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -6.3600 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -6.9260 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.7760 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -9.1990 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -11.0960 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -11.3700 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -12.6350 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -12.7480 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -11.4830 -0.6290 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END