ENAMINE-ZINC03392811 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.6610 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -4.4010 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -3.5120 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -3.9830 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -5.3430 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -6.2460 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -5.7730 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -7.5900 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -8.6360 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -7.4610 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -6.1710 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 -5.7540 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -8.5800 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 -9.0890 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1410 -8.5660 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3570 -9.0580 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -10.0120 3.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 -10.5320 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -10.0940 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -2.4520 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -3.2910 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -6.4610 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 -8.2430 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -9.3810 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7710 -7.7850 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1610 -8.6570 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -11.3110 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -10.5270 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 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 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END