ENAMINE-ZINC03297757 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6030 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0720 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0640 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.8490 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -4.1620 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.4790 -1.6250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.8250 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.3180 -2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -3.1560 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.3530 -2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.6060 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -3.7000 -4.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -3.3760 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -2.2110 -4.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -4.4380 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -5.7780 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -6.7660 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -6.4350 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -5.1050 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -4.1050 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5630 -4.7860 -7.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -5.2270 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -4.5610 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -3.3590 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.2540 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.3610 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -2.0530 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.9380 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -6.0400 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -7.8020 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -7.2130 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -3.0710 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3290 -4.7500 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -5.7120 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -5.9670 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -5.2760 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -4.2260 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -3.6600 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -2.9890 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.8400 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.4670 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END