ENAMINE-ZINC02306573 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.5630 3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -5.8870 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -6.6800 3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -6.3710 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -6.6460 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -7.1050 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -7.4310 6.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -7.3400 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -7.6860 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -7.5910 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -7.1520 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -6.8080 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -6.8950 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -6.5600 4.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -7.0900 7.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -6.6580 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.5260 6.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -7.4810 8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -6.2740 9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -5.4850 9.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -4.3780 10.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -4.0610 11.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -4.8510 10.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -5.9600 9.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.9310 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -8.0270 7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 -7.8580 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 -7.0840 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -6.4700 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -6.2130 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -6.7460 7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -7.8870 8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -8.2380 8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -5.7330 9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.7610 10.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.1960 11.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -4.6030 11.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -6.5800 9.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END