ENAMINE-ZINC03460001 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.7580 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.2400 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.4860 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.2510 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.7670 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5290 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.5120 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -1.9330 4.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -1.2860 6.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.5450 7.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0610 -1.3060 7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -0.6650 8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.1040 9.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -2.4780 10.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -3.4310 8.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -3.0020 7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -3.9330 6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -5.2830 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -5.7130 8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.7900 9.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -1.4210 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -1.8590 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.5840 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.1590 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.9500 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.7850 8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 0.3780 8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.3860 10.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -1.1620 9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -2.3820 10.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -2.8720 11.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -3.5980 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -6.0020 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -6.7690 8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -5.1280 10.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END