ENAMINE-ZINC03313398 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -0.6810 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 1.6950 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 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 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.0860 -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 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -2.2960 -2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -3.6270 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -4.3980 -1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -3.9650 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -4.6190 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -4.8870 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -6.1290 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -5.8100 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -4.6950 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -4.8280 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.6520 -4.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -1.7460 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -0.5590 -3.9240 O 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 -2.2930 -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 -2.6740 1.7240 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 1.2620 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 -0.3460 1.1130 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 0.6480 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 -0.6730 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.9850 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -5.5690 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.0400 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -5.0330 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -6.6730 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -6.7610 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -5.4990 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -6.7140 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -3.7300 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -4.7300 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -5.8720 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -4.4820 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -2.4780 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.5100 -1.2220 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 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 24 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 22 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END