ENAMINE-ZINC02647036 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4940 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0130 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.6060 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.7020 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.8800 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -4.3000 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.5400 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -3.0380 -0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.9260 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -6.9420 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -6.7090 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -5.3960 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -2.3480 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -2.1220 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -2.1080 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -1.5820 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -1.3790 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -1.6520 3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -0.8940 2.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -0.8060 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1930 -0.4060 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 -0.3220 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 -0.6440 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -1.0340 6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -1.1100 5.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 -0.5560 8.1840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8700 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8540 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8460 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.2280 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.1610 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -5.9620 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -7.9520 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -6.8130 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -6.6510 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -7.5320 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -5.5070 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -5.1360 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -0.6280 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -2.2860 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -0.6070 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8140 -0.1630 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7200 -0.0140 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -1.2850 7.1200 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 14 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 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 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 M END