ENAMINE-ZINC06376280 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.7130 -9.2500 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -10.7630 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -11.4320 -6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -11.9660 -7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -12.4830 -8.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -12.9210 -9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -12.2900 -8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -11.6170 -7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -11.2800 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -11.6020 -8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -12.2620 -9.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -12.6110 -9.7940 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 -0.1800 -9.0330 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -8.8740 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -10.9800 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -11.1390 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -11.9850 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -10.7660 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -11.3410 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -12.5100 -10.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -13.1230 -10.7000 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 15 39 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 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END