ENAMINE-ZINC03436465 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.3680 -6.2760 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -7.0810 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.6110 -5.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -8.5710 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -9.2400 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -9.4400 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -10.0530 -7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -10.4690 -8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -10.2670 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -9.6590 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -11.0720 -9.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -11.4740 -10.0140 C 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 1.4980 -8.7880 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -8.9470 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -9.1150 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -10.2080 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -10.5900 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -9.5060 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -10.6000 -10.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -11.9400 -10.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -12.1870 -9.3730 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END