ENAMINE-ZINC03336239 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.1090 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.2410 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -0.9400 -3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -1.7620 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -1.8110 -3.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -2.8790 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -3.9390 -4.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -2.4740 -5.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6560 -3.3920 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -2.7900 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -2.4490 -8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -2.2670 -9.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -1.9470 -10.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -1.8040 -10.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -1.9860 -9.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -2.3120 -8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -2.5150 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -1.1030 -5.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -0.5280 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -0.8040 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 0.2620 -3.7140 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 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 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.3500 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -2.7640 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -1.1020 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -4.3790 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -3.4730 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 -3.5100 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 -1.8850 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 -2.3780 -9.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -1.8080 -11.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -1.5510 -11.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -1.8740 -9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -1.7270 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -3.4820 -6.9270 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 M END