ENAMINE-ZINC06947814 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.9390 -0.4670 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0940 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.5350 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.6680 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.3060 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.8150 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.6810 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -0.0460 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 1.3670 1.6250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -2.4620 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -3.7800 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -4.4250 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -4.4520 -0.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9840 -3.9860 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -5.9380 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -6.6150 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 -6.4950 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -5.0770 0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -4.3070 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5540 -4.4940 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 -3.3000 1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7870 -5.3070 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7360 -6.6310 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8900 -7.3850 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0980 -6.8300 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1560 -5.5160 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0100 -4.7510 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5470 -7.7850 1.3550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 0.1290 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.4900 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.4690 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.0500 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -3.1880 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -0.2980 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -1.9620 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -6.0430 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -6.4090 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -6.1280 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -7.6680 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3260 -6.8870 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -7.0580 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -4.6910 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -3.2560 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7940 -7.0650 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8510 -8.4100 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1010 -5.0890 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0560 -3.7260 0.4790 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 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 23 44 1 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END