ENAMINE-ZINC03301002 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.9690 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.4940 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.8890 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1900 -2.1550 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.4310 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.7980 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.3460 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.2860 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.9550 3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.2930 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -6.8860 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -7.0570 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -8.5290 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -9.2310 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -10.5840 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -11.2400 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -10.5440 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -9.1830 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -8.5180 5.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -7.3430 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.5900 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -5.3940 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.9480 7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -5.6990 7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -6.8930 7.2170 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 1.7220 -0.0340 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.2870 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.2140 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.5800 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.1630 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.0000 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.5160 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.6390 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.5070 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -6.8690 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -8.7210 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -11.1280 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -12.2970 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -11.0570 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.8060 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.0140 7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -5.3510 8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -7.4780 7.6050 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 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 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END