ENAMINE-ZINC06451865 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6350 0.9740 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.4510 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 1.6960 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 2.0450 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 1.1480 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.0970 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.4470 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.7500 -3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.0190 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.9950 -5.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0640 -1.6250 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.2080 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.9130 -8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -2.9760 -9.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -2.2910 -10.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -1.4590 -9.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1730 -2.1150 -9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.4400 -8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -0.7730 -10.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -1.8140 -4.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 2.3970 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 3.0170 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 1.4200 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -0.7980 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.4220 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.5500 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.6640 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 0.4220 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 0.4160 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.3980 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.2410 -8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -3.5350 -9.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -3.6560 -8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -1.6400 -10.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -3.0460 -10.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 0.2240 -9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 0.1440 -8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -1.3580 -11.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -1.3180 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -1.1450 -7.7110 N 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 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 26 1 0 0 0 0 24 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 55 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END