ENAMINE-ZINC04600962 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4470 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.3660 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.3080 2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -4.0790 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -3.9980 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -5.0420 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -5.7570 3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -5.3330 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -4.3260 4.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -6.3770 4.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3900 -7.3610 3.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -6.9140 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -7.4960 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -5.7580 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -5.1740 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -3.8600 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -3.3240 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -4.1030 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -5.4170 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -5.9510 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -7.0170 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -8.1380 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -8.7250 6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -8.1920 7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -7.0720 7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -6.4870 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.3720 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.4900 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -5.7570 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -8.1730 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -4.9700 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -6.5260 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -3.2510 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -2.2970 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -3.6850 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -6.0250 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -6.9760 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -8.5550 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -9.6000 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -8.6500 8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 -6.6540 7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -5.6140 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 18 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END