ENAMINE-ZINC00155558 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -2.5040 1.2900 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -0.1800 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -0.7330 -3.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.7570 -2.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.1090 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -3.0970 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -4.4180 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -4.7770 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.7880 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.4680 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -6.1310 -0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.6980 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -6.0970 0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.2200 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -8.8070 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -8.3980 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -9.6680 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -10.7330 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -10.3620 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -8.3990 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -8.6640 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -7.7780 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 1.8140 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 1.4300 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 1.7120 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.1460 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.8800 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -5.1680 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.0100 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.7320 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -6.7850 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -8.6050 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -8.5710 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -8.0480 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -7.5960 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -9.6180 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -9.8560 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -10.6780 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -11.7440 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -10.8380 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -10.7500 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -8.9170 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -7.3290 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -9.7050 0.1480 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 M CHG 1 44 -1 M END