ENAMINE-ZINC00087178 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6980 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0590 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7970 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1590 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8000 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1180 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.1940 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.9480 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -8.2810 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -8.2890 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -7.0540 -2.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -9.4280 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -10.3380 1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -6.4810 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.0840 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.7880 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1480 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1210 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.7420 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -9.1680 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -5.5270 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -7.1080 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.8980 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.7040 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.1360 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.9780 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7360 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.1780 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 17 18 3 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END