ENAMINE-ZINC03887672 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 8.0710 -1.0840 -9.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -2.4470 -9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -3.4410 -9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -4.6930 -8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -4.9550 -8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -3.9600 -8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -2.7020 -8.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -4.2150 -7.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -3.1430 -8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.6090 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.7460 -7.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.7610 -7.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.3470 -7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.9240 -8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.3040 -9.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.7500 -10.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.0320 -10.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.2540 -9.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.7090 -9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.0650 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.2180 -7.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3090 -2.6110 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.6660 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.9650 -5.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -5.7740 -8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -1.0570 -10.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -0.3300 -9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -0.8770 -9.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 -3.2380 -9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -5.9330 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.9250 -8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.3050 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -2.8270 -9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.7400 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.2060 -8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 0.9160 -9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.7060 -10.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 0.3140 -11.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -1.8630 -10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -3.1880 -8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.8350 -9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 -5.7330 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -6.7480 -8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 -5.6230 -9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -5.6230 -7.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.5380 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END