ENAMINE-ZINC03404480 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0960 1.4400 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0880 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.6740 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5530 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9140 -0.1300 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.0930 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -0.9040 -1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 1.2170 -1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 1.5880 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 3.0880 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 3.8860 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 5.5550 -2.4930 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 4.9920 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 3.6910 -3.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 5.8560 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 7.2430 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 8.0440 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 7.4750 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 6.1010 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 5.2880 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.0160 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -2.7580 1.3190 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -4.1540 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -2.1610 2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -2.3120 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.0930 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -2.7460 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -1.6120 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -0.8290 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -1.1860 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 0.2830 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 0.8140 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -0.3490 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -1.2790 0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.7720 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.8580 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.7790 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.4260 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.2680 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.7590 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4130 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 1.1380 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 1.2300 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 3.5650 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 7.6880 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 9.1170 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 8.1070 -7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 5.6630 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 4.2160 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.5490 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -3.9760 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -3.3580 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -0.5800 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 1.5320 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 1.3030 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 -0.8420 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4770 0.0270 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END