ENAMINE-ZINC04485241 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.3800 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.6820 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -3.1820 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -3.1870 4.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.4900 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.7030 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.5410 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -3.6140 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -3.5620 3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -4.1400 5.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8040 -3.5360 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -5.5940 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -4.0700 6.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -3.8900 7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -3.7940 8.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -3.8100 8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -3.6300 9.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 -3.6150 9.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 -3.4690 10.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2740 -3.4900 10.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7900 -3.6630 9.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 -3.8100 7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -3.7860 8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -3.9070 7.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -2.4960 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -3.4520 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.3510 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.7020 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -6.1970 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -5.9740 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -5.6460 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -3.5210 10.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -3.3350 11.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9480 -3.3740 11.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8580 -3.6790 8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 -3.9430 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -1.5000 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -3.2450 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.6060 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END