ENAMINE-ZINC06560761 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -3.7550 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -3.8620 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -4.9320 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -4.6880 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -3.3850 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -2.3150 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -2.5390 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.7180 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.8900 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -5.2560 1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -6.2670 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -6.6970 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -6.1070 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -6.5640 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -7.6100 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -8.2050 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -7.7610 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -8.3120 1.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -7.8720 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.8840 0.4540 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -5.9480 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -5.5150 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -3.2070 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -1.3060 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -5.7460 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.5750 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -5.2950 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -6.1090 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -7.9540 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -9.0150 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -8.3380 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END