ENAMINE-ZINC02686765 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.5280 1.5510 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 0.0670 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.7020 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.0850 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.7370 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.9610 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.5710 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.6450 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.9070 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.9180 -4.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9050 -3.7270 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.2600 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.3190 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -5.2970 -8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.5730 -9.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -3.4710 -9.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.4790 -8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.9390 -10.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.6300 -12.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -5.0110 -13.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -5.7010 -12.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -5.9820 -11.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -3.5350 -5.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -3.7810 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.2510 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.9750 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.6940 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.7830 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 2.0610 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.9550 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.2320 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.6550 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.0500 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -1.1750 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.4140 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.3290 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.0590 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.8280 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.8510 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -6.1040 -8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.7760 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.9070 -10.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.8760 -9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.9690 -8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.7410 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.1200 -12.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.7750 -14.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -6.0150 -13.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -6.5250 -11.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.5800 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.6700 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.7680 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -6.0590 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -4.1800 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -5.7710 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -4.4870 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.1980 -7.0830 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.6300 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -5.6210 -10.5890 N 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 59 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END