ENAMINE-ZINC02214633 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.8110 1.0840 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.4030 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.9620 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.3250 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.1340 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.5700 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.2070 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.4450 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.5170 -0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -5.2970 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -4.7880 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -6.7530 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -7.5690 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -8.9310 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -9.5010 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -8.7130 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.3360 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -6.4460 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -6.9540 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -8.1130 0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -8.7030 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -8.0580 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -8.6450 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -9.8800 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -10.5340 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -9.9500 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -10.6420 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -10.0850 1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -5.0060 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.2450 -0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.5700 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 1.2890 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 1.4700 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.3320 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.7610 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.7680 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.7830 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.8760 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.3090 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -7.1340 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -9.5620 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -10.5710 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -9.1620 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -6.4320 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -8.5270 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -7.0960 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -8.1400 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -10.3310 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -11.4960 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -11.8930 2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -12.3060 2.6840 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 29 30 2 0 0 0 0 50 51 1 0 0 0 0 M END