ENAMINE-ZINC02663552 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.5020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7040 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0850 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6850 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 0.1980 2.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2320 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3450 -1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7130 -6.7600 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -6.7690 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -7.0970 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -7.4860 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -7.5470 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -7.2180 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -6.8240 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.8320 -2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -8.0460 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -8.6810 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -8.6180 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -10.0020 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -10.5740 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -10.3280 -6.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -11.1970 -8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -10.8010 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -10.5430 -8.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -11.5840 -7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -12.1250 -9.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -12.8730 -9.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -13.1050 -8.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -12.5920 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -11.8200 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -11.2970 -5.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8470 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8820 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.8680 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.1700 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.6300 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5980 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -7.0490 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -7.7430 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -7.8520 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -7.2660 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -6.5640 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -8.7020 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -7.9600 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -9.9180 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -10.6600 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -11.9520 -9.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -13.2900 -10.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -13.7010 -9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -12.7800 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 36 2 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 M END