ENAMINE-ZINC06552217 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 3 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 -9.7000 1.8250 2.8230 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 0.2190 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4000 -0.6270 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8160 -1.7680 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3110 -2.0620 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 -12.9700 -2.8300 6.3160 Cl 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 -10.4130 2.4110 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 2.4920 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2320 1.2690 2.0510 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 -0.3970 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6360 -2.9530 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0050 -1.4400 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 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M END