ENAMINE-ZINC03344875 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -2.7630 -1.9120 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -0.5140 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 0.2610 0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2300 0.2590 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 1.7030 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.4040 1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4270 -1.4490 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.3080 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.1150 2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 0.0450 1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 0.6800 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -0.3280 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 0.5250 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.4420 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -2.5210 2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -1.3490 3.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5420 -0.5600 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -1.0270 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -2.2060 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -0.7770 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -2.6270 4.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -3.4460 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -2.6630 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -1.6360 6.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -3.9520 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -5.1340 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -6.3330 6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -6.3690 7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -5.2050 8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -3.9930 7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -2.8540 7.9900 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -2.4920 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -1.8300 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -2.4100 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 0.0150 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -0.5980 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 1.7090 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 2.2750 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 2.1520 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.3690 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 0.3840 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 1.7630 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -0.1350 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -3.0640 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -1.9300 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -2.4620 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 0.0620 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 -0.5480 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -1.6690 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -5.1090 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -7.2480 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -7.3120 8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -5.2400 9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 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 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 M END