ENAMINE-ZINC03357212 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.4080 1.0360 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.4670 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.6900 -0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.9650 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.8640 -0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.2740 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.7250 -2.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.3760 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -5.2640 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -5.9050 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -5.6620 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.7770 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -4.1290 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -4.4330 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -3.8830 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -5.9090 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -6.4150 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -7.7270 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -8.4300 -2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -8.3110 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -7.5060 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -8.0580 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -9.4070 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -10.2140 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -9.6770 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -10.4690 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -11.8510 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.4560 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.5190 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.2030 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.9500 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.8880 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.8140 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.8770 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -5.4550 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -6.5960 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -6.1640 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.5890 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.4350 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -6.4320 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -6.0750 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -6.4540 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -7.4350 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -9.8310 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -11.2640 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -11.9440 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -12.2930 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -12.3700 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END