ENAMINE-ZINC03417573 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0740 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.9620 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.7600 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -3.8340 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -5.1220 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -5.3420 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.2660 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.1680 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.8790 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.4160 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.2270 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -3.3080 0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -2.8470 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -3.8670 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -3.4540 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -4.3900 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -5.7390 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -6.1520 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -5.2160 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -2.6660 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -1.5860 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -1.4210 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -2.3360 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -3.4170 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -3.5850 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -1.7590 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -3.6790 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -5.9610 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -6.3500 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -4.2560 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -1.8960 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -2.4000 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -4.0680 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -6.4700 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -7.2060 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -5.5390 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -0.8710 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -0.5760 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -2.2060 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -4.1320 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -4.4320 -0.7330 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END