ENAMINE-ZINC03206220 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.7870 -0.5280 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0830 0.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0620 1.1710 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.3160 -0.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6700 -0.0200 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.8170 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.5100 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.8850 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.5910 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -3.9230 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.5470 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.0190 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.9450 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 2.2210 -4.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 2.8260 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.9680 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.2110 0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 0.2770 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 0.9080 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -0.0520 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 0.9950 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 2.2400 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 3.2150 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 2.9570 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 1.7250 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 0.7480 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.6170 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.2850 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.1380 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.9890 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -4.4060 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.6610 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -4.4730 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.0610 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.9600 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.1850 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.5430 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 1.0720 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 3.8070 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 2.9900 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 1.8330 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 2.4170 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.7890 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -0.1350 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -1.0400 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 2.4560 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 4.1750 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 3.7150 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 1.5240 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -0.2070 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.5720 -2.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9760 0.7120 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 51 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END