ENAMINE-ZINC02648872 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 4.3170 -7.8570 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -6.7370 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -5.4760 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -5.3210 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -6.4560 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -7.7170 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -3.9650 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -3.6140 -1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -2.3710 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.5120 -1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -2.1290 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -2.4670 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -3.0910 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -4.4040 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -5.0460 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -4.3860 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -3.0510 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -2.4070 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -5.1070 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -6.3090 1.3750 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8240 -1.3760 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -1.3710 -5.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.6890 -4.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 0.0560 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.5860 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 1.9020 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 2.3800 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.5450 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.2320 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.2470 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -8.8380 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -6.8420 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -4.6140 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -6.3660 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -8.5910 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -3.9330 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -3.1980 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -4.3130 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -2.2530 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -4.9470 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -6.0800 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -2.5200 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -1.3810 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -0.6990 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 0.8710 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -0.5960 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 2.5610 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 3.4020 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 1.9180 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.4200 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.2770 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -4.4650 2.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 52 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 20 -1 M END