ENAMINE-ZINC02648465 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.1310 1.2950 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.2110 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.8700 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.2500 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.9760 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.3120 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.9310 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.0990 -2.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.3720 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -5.0530 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -5.1890 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.7590 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -5.7880 2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -6.0040 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -5.0130 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -5.2290 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -6.4310 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -7.4250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -7.2240 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -8.2870 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -8.0820 3.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -9.4850 3.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -10.5400 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -11.7700 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -12.7710 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -13.7110 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -13.2290 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -12.0560 5.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -5.2560 -1.3670 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.4440 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.3590 -2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -5.6200 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.6250 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.6520 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.6970 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.3050 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.7630 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.8750 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.0430 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.4720 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -6.0700 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -4.0740 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -4.4550 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -6.5900 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -8.3600 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -9.6490 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -10.7810 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -10.1960 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -12.8420 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -14.6380 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -13.7060 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -6.0530 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -6.3280 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -4.6990 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END