ENAMINE-ZINC04827878 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.1570 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 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 2.0290 -0.6700 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4370 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.1670 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -1.2840 1.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -1.7140 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -2.0030 3.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -1.8340 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -2.3390 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -2.4620 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -3.4490 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -2.9440 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -2.8220 1.2180 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 -1.9000 0.2150 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -0.6260 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.4640 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.1430 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -1.0530 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -0.8580 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -1.6360 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -3.3150 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -1.4860 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -2.8220 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 -3.5360 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -4.4250 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -1.9680 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -3.6480 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -3.7980 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -2.4620 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END