ENAMINE-ZINC07001043 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.3970 1.0090 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.4120 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.8800 -1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.1650 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.0300 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.2990 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.7160 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.9000 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.6080 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.7130 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -1.8520 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -2.9720 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -3.9050 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -4.3670 -5.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.8440 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.1620 -5.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 0.8340 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 1.9640 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 2.4250 -7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 1.7770 -7.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 0.6470 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 0.2260 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.8310 -5.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.0000 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -6.3380 -1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1890 -6.1710 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -5.4140 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -7.8080 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.0380 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.6550 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.4180 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.0380 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.4080 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.7460 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.2550 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.8750 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.5260 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -3.5800 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 2.4630 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 3.2990 -8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 2.1570 -8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 0.1290 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -5.8620 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -5.1190 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.0220 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -8.1060 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -8.4320 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -4.1280 -4.8860 O 0 5 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 48 -1 M END