ENAMINE-ZINC02654923 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.7440 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -1.5830 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -2.1010 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -1.7580 2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -2.5300 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -3.1580 1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -3.1440 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -3.8190 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 -4.6110 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0470 -5.1380 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 -4.8800 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 -4.0960 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -3.5550 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -2.7600 3.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.0180 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.2800 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.0880 -2.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 0.4150 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 1.3430 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 1.9880 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 1.7170 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 0.7990 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 0.1420 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -1.0160 -5.1740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.2700 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.1760 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -1.3440 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 -4.8160 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7800 -5.7550 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 -5.2980 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 -3.9000 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 0.6260 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 1.5560 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 2.7060 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 2.2260 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 0.5930 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 M END