ENAMINE-ZINC03193405 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 1.4870 -2.5490 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.1330 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 0.8960 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.4290 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.2270 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.4930 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 1.0910 -3.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 2.4050 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 3.0840 -3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 2.9000 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 2.3040 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 3.1070 -6.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 4.1890 -6.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 4.0980 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 5.1500 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 5.4690 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 6.4800 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 7.1790 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 6.8880 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 5.8730 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 8.1510 -4.8660 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 2.9080 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 3.8530 -8.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 3.6770 -9.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 2.5610 -9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 1.6180 -8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 1.7870 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.9920 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.5880 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -3.1760 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.1520 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.6620 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.6670 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 1.3020 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.2750 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0110 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.3310 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.5470 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.1100 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.4470 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 1.1610 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 0.5350 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 1.3920 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 4.9350 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 6.7290 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 7.4540 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 5.6540 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 4.7360 -8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 4.4140 -10.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 2.4250 -10.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 0.7480 -8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 1.0240 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.2680 -1.2040 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0060 -0.8600 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 53 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END