ENAMINE-ZINC06875943 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -1.5510 1.2570 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.2280 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.0630 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.8800 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.6600 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.4970 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.5530 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.2860 -2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.8840 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.7980 -3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.7840 -4.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7580 -3.3710 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -3.7080 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -5.0390 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -5.8880 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -5.4050 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -4.0740 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -3.2250 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.8140 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.0690 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.0820 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.2860 -8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.6180 -9.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.7290 -9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9400 -8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.0270 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.2260 -5.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.9860 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 3.0320 -7.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 3.9230 -8.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.6870 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 2.2080 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 0.9260 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 1.3810 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.6720 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.0060 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.4260 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.1210 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -5.4160 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -6.9280 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -6.0680 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -3.6970 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.1840 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.3510 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.5280 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.1890 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.6530 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.5310 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -1.1520 -8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.4550 -10.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 2.4340 -10.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.4870 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 2.9820 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 2.0700 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 4.3120 -9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 3.3870 -9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 4.7500 -8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.6380 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.8130 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.3520 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.9670 -6.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 61 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 61 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 61 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END