ENAMINE-ZINC07026815 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.2250 1.8730 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.1100 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 0.4310 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.8700 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.4930 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.8210 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.4810 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.1040 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -1.4830 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.9980 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.9930 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -3.3230 -6.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0630 -4.1340 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.5650 -8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -3.3880 -8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.6480 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.4700 -7.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -3.0090 -8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -2.8050 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -3.3200 -9.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -4.0590 -10.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -4.2770 -10.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -3.7600 -9.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.9410 -9.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.7120 -10.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -4.0580 -10.9710 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8000 -3.3360 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.2060 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 2.6520 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 2.3550 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.3630 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.7940 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.4070 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.5060 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 1.0140 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 2.1180 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.5380 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.8130 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.1660 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.5830 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.8670 -8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -2.2240 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -3.1420 -9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -4.4690 -11.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -4.8660 -11.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -2.5380 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -4.2920 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -3.1960 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -5.9500 -10.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 2 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 26 -1 M END