ENAMINE-ZINC00205022 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.1930 1.6000 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0640 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.2710 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.5350 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4680 -1.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1750 -0.0810 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.0290 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.3260 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.7720 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5580 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.9010 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.3920 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.7190 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -6.1430 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -5.2490 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -3.9400 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -3.4950 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.2230 -3.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.8070 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -5.2180 -2.8490 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7220 -2.0110 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 2.1160 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.8980 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.9780 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.1030 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.3500 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.1890 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.3710 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.6120 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.0780 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.1130 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -0.4290 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.2840 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -0.0770 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -6.4360 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -7.1640 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -5.5640 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -3.2450 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.4570 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.3440 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -5.0820 -0.8960 O 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 41 2 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M CHG 1 20 -1 M END