ENAMINE-ZINC06657831 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2370 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6850 -1.7310 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.7260 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.5040 -4.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.2030 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -5.8000 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -7.0130 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -8.1620 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -8.1130 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -6.9280 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -5.7510 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -4.4540 -2.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.7830 -4.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.5050 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 0.2680 -3.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.0380 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.4180 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.7800 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 3.1150 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 4.0990 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 3.7390 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.3940 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 4.7520 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 6.1260 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 6.4560 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 5.5370 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3260 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3420 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -7.0570 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -9.1060 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -9.0210 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -6.9020 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.4010 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.6250 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.1660 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.0200 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 3.3970 -7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 2.1100 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 4.8140 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 4.4370 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 6.8770 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 6.1120 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 6.2920 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 7.4960 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 5.8140 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 5.6510 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END