ENAMINE-ZINC03253448 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 -0.1820 0.2820 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.1970 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 1.6220 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 1.3610 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 1.9570 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 2.7930 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 3.0170 -2.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 2.4690 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 2.5370 -3.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.7570 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 3.0490 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 3.4300 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 4.1650 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 4.7570 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 4.6230 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 3.8950 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 3.3030 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 1.7170 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 1.0640 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 0.6820 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 1.0500 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 0.5450 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0250 0.7000 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7770 1.3580 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1840 1.8620 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 1.7170 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 2.1030 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.7510 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.5410 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 0.3920 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 0.7160 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 4.2710 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 5.3260 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 5.0880 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 3.7930 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 2.7390 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 0.0320 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5090 0.3070 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8420 1.4720 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7790 2.3710 0.0160 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 M END