ENAMINE-ZINC04928082 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 1.2290 1.4470 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.0470 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.8280 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.2000 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.1130 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.8220 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.3180 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.3340 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.1920 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.1770 -4.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 0.6520 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.2640 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -3.4120 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.4870 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.3220 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.6480 3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.7440 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.7470 5.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.0610 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -7.2090 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -8.4380 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -8.5390 6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -7.4030 7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -6.1640 6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -7.5100 8.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.5130 9.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -5.5660 9.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.5740 11.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.6710 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.8820 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.8680 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.5090 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.9520 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.7030 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.3000 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.3540 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.4420 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 1.2130 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 1.6820 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 0.6090 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 0.0270 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.4060 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.0480 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.1720 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.9100 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.6750 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -7.1350 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -9.3250 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -9.5040 7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -5.2810 7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -8.3030 9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.0990 11.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -6.0520 11.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -7.6150 11.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END