ENAMINE-ZINC05634608 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0030 1.3520 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.0650 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.6540 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.1200 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.4720 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.8540 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.6330 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.0340 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.7900 -0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -4.1970 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.4900 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.6940 -4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.7380 -5.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.3500 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.7180 -7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -2.3200 -8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -3.5630 -8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -4.1940 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -3.5860 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -4.2130 -9.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -5.4560 -9.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -6.0560 -10.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -5.4260 -11.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -4.1930 -11.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -3.5860 -10.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.6110 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.8340 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.6930 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.1890 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.1320 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -3.7020 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.3850 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.6010 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.6800 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.7710 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -0.7550 -7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.8290 -9.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -5.1580 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -4.0730 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -5.9480 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -7.0180 -10.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -5.8990 -12.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -3.7060 -12.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -2.6250 -10.9330 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 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 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END