ENAMINE-ZINC05696064 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.7160 1.4230 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.0830 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.7880 -2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.1460 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.7850 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.1650 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.9090 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.2740 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.8940 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.2030 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.8600 0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2150 -5.7500 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -7.0120 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -7.5040 -0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.9480 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -5.7220 1.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0680 -4.9290 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -3.7910 0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -5.4870 2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -4.6640 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -7.5330 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -7.8860 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -5.2640 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -5.9390 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -4.0540 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -3.6270 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 1.7090 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.6710 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.9610 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.3310 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.3690 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.2050 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -5.9870 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -4.8570 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.0150 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.8380 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.2570 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.1180 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.0240 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -5.2340 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -4.3640 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -3.7760 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -8.4090 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -6.7900 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -7.8250 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -7.6810 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -8.9340 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -7.6750 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -3.5810 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -4.3360 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -2.6400 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END