ENAMINE-ZINC02631312 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 -0.3530 1.3320 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.1650 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.8930 0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1990 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.3780 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.5870 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.6390 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.4780 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.2560 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.9540 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.5050 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.1850 -3.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9680 -1.0520 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 0.1640 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.3490 -4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.6660 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 0.8600 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 1.1830 -8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 1.3130 -8.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.1200 -8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.7920 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 1.6640 -10.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 0.5770 -11.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.7680 -11.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 2.9860 -10.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 3.0840 -11.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 4.2960 -11.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 5.4100 -10.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 5.3110 -9.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 4.1000 -9.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 0.9260 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -5.8280 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -6.9270 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.9640 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -5.7250 1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.8100 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.6240 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.6450 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.3430 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.5220 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.2920 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.3900 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.6470 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.0830 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 0.7600 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 1.3340 -8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.2230 -9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 0.6370 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.3790 -11.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 0.8310 -12.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 0.5030 -10.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 2.5430 -10.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 2.0230 -12.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.8120 -11.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 2.2150 -11.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 4.3730 -11.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 6.3570 -10.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 6.1810 -9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 4.0240 -9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.7350 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -7.8590 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -6.7900 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -7.0900 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -7.7900 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 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 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 M END