ENAMINE-ZINC03462736 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.8290 -0.6250 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.0620 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.4640 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.4680 0.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3080 -0.0480 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.9710 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.5840 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.6330 1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.0260 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.6310 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -6.0040 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -6.7790 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -6.1740 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.8010 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -8.1720 1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -8.9600 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -8.4670 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -10.4560 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 0.0390 0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -0.5320 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 1.2980 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 2.0130 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 1.8090 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 3.1130 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 3.5840 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 2.7670 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 1.4730 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 0.9920 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 3.3670 -1.2660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.3360 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.7120 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.2290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.4580 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.8510 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.8740 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.7550 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1460 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.0280 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -6.4750 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -6.7770 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.3300 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -8.5690 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -10.7100 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -10.8050 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -10.9330 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 3.7500 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 4.5920 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 0.8400 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -0.0160 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END