ENAMINE-ZINC05262284 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -3.0040 -6.7340 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -5.4810 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -4.7620 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -3.5900 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.1480 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -3.8380 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -5.0070 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -5.7640 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -3.2020 -3.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.2840 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.4830 -3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -2.1210 -3.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -0.9960 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -1.0540 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 0.0310 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 1.1410 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 1.2100 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 0.1590 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.3550 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.7330 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.4080 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -2.2040 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -1.8410 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -2.6420 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.8310 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.7780 -8.2620 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6620 -7.5720 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -6.5730 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -7.0290 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -5.1190 -8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.2470 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -6.4140 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -5.0820 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -6.3880 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -2.5590 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 0.0340 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 1.9660 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 2.1110 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.5690 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.7380 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 0.7180 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0320 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.4960 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 2.3980 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.1320 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -3.0860 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -0.9770 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -2.6800 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -1.5940 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -2.8030 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -3.5820 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -1.9050 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.3030 -9.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 2 0 0 0 0 M CHG 1 26 -1 M END