ENAMINE-ZINC05704372 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -1.5470 1.0160 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.6320 -3.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -7.3380 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -8.8360 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -9.3740 -3.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -9.5770 -6.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -8.9270 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -11.0340 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -11.6600 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -12.0470 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -12.5980 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -12.6590 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -12.0000 -4.6040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.9540 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.1190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -7.0880 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -6.9280 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -8.6740 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -9.6050 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.0180 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -11.4040 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -11.2940 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -11.9370 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -12.9520 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -13.0560 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 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 M END