ENAMINE-ZINC03164430 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.9630 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -6.2160 0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -6.2910 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.9920 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -4.7330 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.5900 -1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -5.8660 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -5.6350 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -6.7050 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -8.0020 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -8.2490 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -7.1850 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -7.4330 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -8.5710 -0.7800 O 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.6130 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -4.6230 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -6.5240 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -8.8290 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -9.2650 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END