ENAMINE-ZINC03346764 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.5020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7040 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0850 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6850 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.1980 2.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2320 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3450 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.8290 -2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -7.1470 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -7.0890 -3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -7.5940 -4.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2170 -7.4630 -4.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -7.0150 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -6.8000 -2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -9.0480 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -6.6780 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -7.0740 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -6.1730 -8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -6.5220 -8.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -5.6950 -9.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.5190 -10.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.1700 -9.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.9990 -8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8470 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8820 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8680 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.1700 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.6300 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5980 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.7630 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.6540 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -7.6630 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -9.6870 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -9.3540 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -9.1400 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -5.6440 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.7780 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -8.1080 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -6.9740 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -7.4410 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -5.9680 -10.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.8730 -11.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.2510 -9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.7280 -7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 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 50 1 0 0 0 0 M END