ENAMINE-ZINC02659287 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1740 1.4440 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0770 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5680 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2900 -0.2180 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.0740 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.6510 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.7750 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.2230 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -4.8350 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.1210 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -6.1750 -1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -6.7430 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -6.0350 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -6.5980 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -7.8680 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -8.5840 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -8.0250 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -8.7880 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -10.1020 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -10.8080 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -10.2120 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -8.9070 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -8.1940 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.0560 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.0960 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 1.7020 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 2.8730 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 3.4430 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 2.8420 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.6670 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.9050 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.7180 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.7940 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.3510 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.5380 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.5420 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.5470 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -6.7460 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -5.0440 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -6.0440 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -8.3020 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -9.5750 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -10.5680 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -11.8260 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -10.7670 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -8.4470 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -7.1770 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 1.2580 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 3.3450 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 4.3590 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 3.2890 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.1950 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 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 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END