ENAMINE-ZINC03396480 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.5990 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.2330 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.5550 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.3540 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.0410 -3.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8280 -3.6080 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -3.6170 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -5.4890 -4.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.0440 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -5.3380 -6.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -7.5090 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -8.0860 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -9.4490 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -10.2570 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -9.6850 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -8.3240 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -11.6380 -5.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -12.4900 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -12.7020 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -12.2420 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -12.5360 -7.6240 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.5950 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -3.9680 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.5300 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -4.0500 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -7.4600 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -9.8960 -7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -10.3150 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -7.8810 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -13.4540 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -12.0100 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -13.3360 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -11.7390 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -13.1830 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -13.1700 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -11.5520 -7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -11.6080 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -13.2260 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -12.9850 -8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END