ENAMINE-ZINC02628793 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.4010 1.3910 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.0020 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.4380 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.6450 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.0560 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.6960 -2.6280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.6860 -3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.8410 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.7850 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.8020 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.9760 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 3.1260 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 3.0970 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.9280 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 1.8970 -1.6250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.0010 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.9980 -7.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 3.1350 -7.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 3.1590 -8.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 4.2940 -9.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 5.2940 -9.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 4.3190 -10.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 5.6240 -11.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 5.8180 -12.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 7.0600 -13.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 7.2560 -14.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 6.2160 -14.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 4.9740 -14.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 4.7760 -13.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 3.9590 -14.9580 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.3110 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 2.0270 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.8260 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.7040 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.0340 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.5260 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.0860 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.1760 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.7880 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -2.2110 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.0910 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 4.0370 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 3.9870 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 3.9360 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 2.3580 -9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 4.0720 -10.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 3.5890 -11.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 7.8740 -12.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 8.2240 -14.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 6.3720 -15.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 3.8090 -12.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 M END