ENAMINE-ZINC06638565 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.1750 -0.2640 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.1010 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0600 -0.5540 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.3650 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.8680 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 2.1180 1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 3.4980 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 4.2030 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 5.5660 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 6.2280 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 5.5290 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 4.1670 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 7.6880 1.4190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8760 8.3060 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 8.2730 2.4750 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2760 -0.3810 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.0260 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.8660 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.2220 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -3.1470 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -4.6340 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -5.2780 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -6.7360 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -7.4170 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -8.7780 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -9.4680 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -8.7990 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -7.4390 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.1900 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.3240 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 0.2270 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.7020 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 3.6870 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 6.1150 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 6.0490 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 3.6220 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.7030 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.7260 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.7690 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -0.6600 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -2.5220 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -3.9510 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5870 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.4790 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.9440 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.7650 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -5.1740 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -4.7370 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -6.8800 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -9.3070 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -10.5340 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -9.3430 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -6.9180 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.7620 -0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.4860 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 54 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 54 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 55 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END