ENAMINE-ZINC03237530 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.6110 -1.1350 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.3200 1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1200 -0.6820 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.1580 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.6940 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.5800 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.1070 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7010 -0.4390 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.4580 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.0870 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.2850 -2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -1.5420 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.2890 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -2.7680 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -2.5710 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -3.5530 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -3.9800 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -4.7770 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -5.1130 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -6.5310 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -7.0080 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -6.1600 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.0040 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -1.0270 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.1860 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.7720 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 1.7240 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 1.2610 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 2.7400 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.1120 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 2.1420 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.9840 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.1800 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -0.6740 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -2.9320 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -4.4380 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -4.6020 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -3.0950 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -4.2200 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -5.0880 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -4.4010 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -7.1950 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -6.5080 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -8.0690 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -6.8140 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -6.0880 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -6.5740 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.5100 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.0550 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.4530 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 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 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END