ENAMINE-ZINC03366912 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.9240 1.7610 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 0.2740 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.4950 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.8460 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.6520 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.0240 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.5950 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.7880 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.4160 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -5.9870 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -6.7920 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.3160 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -8.2850 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -8.9260 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -10.2700 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -10.8880 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -10.9910 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -10.3210 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -11.0320 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -12.3250 -0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -13.0340 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -12.3910 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -13.1430 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -14.4870 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -15.1240 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -14.4220 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -10.2940 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 2.3480 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.9420 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 2.0530 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.0180 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 0.0940 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.2070 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.6510 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -4.2320 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7880 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.3700 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -8.6490 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -8.5190 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -9.2550 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -12.6600 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -15.0650 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -16.1900 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -14.9310 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -10.2800 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -10.7950 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -9.2700 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END