ENAMINE-ZINC03536018 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -4.0960 0.6300 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 0.5780 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 1.0810 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 1.4660 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 0.9160 -1.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 0.0060 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -0.5040 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.0760 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.5110 -3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 0.8170 -2.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.1130 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 1.3080 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 2.1160 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -1.4390 -4.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.0340 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.4410 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.4550 -7.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.0030 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -2.7070 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -3.0230 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -3.7290 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -5.3250 -4.9880 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -6.3750 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -7.7100 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -8.5310 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -8.0250 -8.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -6.6950 -8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -5.8710 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -8.8300 -9.6030 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -0.3900 -3.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -0.0020 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 0.2720 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 1.6570 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -0.4490 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 2.1080 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 1.0440 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 0.4480 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 1.5000 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 2.4740 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -1.9030 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -0.2860 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -0.0590 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 0.3720 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.8310 -8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.6330 -8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.2020 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -3.8370 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -3.4030 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -8.1050 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -9.5680 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -6.3020 -9.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -4.8350 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -0.0860 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -0.9750 -4.1910 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 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 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END