ENAMINE-ZINC00018945 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.2190 1.3770 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.0150 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.7550 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.1070 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.2950 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.0330 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.9040 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.9400 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -1.5770 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -1.6860 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.8060 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.7050 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -2.7550 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -4.0350 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -4.4110 -6.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -3.8910 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -5.6350 -6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -6.4710 -7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -7.6740 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -8.0150 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -7.1580 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -5.9480 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -4.9490 -4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.9520 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.5260 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.8410 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 1.8200 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 3.1190 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -0.4630 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -1.9270 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 0.0900 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -0.9830 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -2.5780 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -0.7020 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -2.2350 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.4280 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.8190 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -2.7140 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.2050 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -2.8610 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -1.9040 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -6.2100 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -8.3580 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -8.9570 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -7.4200 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.4480 -3.6400 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4280 -3.3910 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 46 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END