ENAMINE-ZINC07158996 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0180 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5470 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 0.3190 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -0.2420 2.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8250 -1.2460 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 0.6620 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 0.0770 2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9730 0.8460 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6900 1.8100 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9560 3.0970 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6140 3.9820 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0040 3.5790 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7360 2.2930 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0750 1.4100 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 -0.0760 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4800 0.2180 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4000 -0.6280 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8160 -1.7670 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3120 -2.0610 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 -1.2130 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -0.2930 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3790 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0720 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.6370 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1960 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 1.3230 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 0.3580 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 0.7720 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 1.6410 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 1.4020 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 3.4110 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8230 4.9870 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5180 4.2700 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0410 1.9780 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8620 0.4060 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1550 1.1090 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7930 -0.3980 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5340 -2.4290 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6370 -2.9520 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0050 -1.4410 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 0.5680 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -0.5490 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -0.6530 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 59 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 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 43 1 0 0 0 0 12 44 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M END