ENAMINE-ZINC03422458 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 0.5490 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.5470 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.1270 -3.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8300 0.8360 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -1.1660 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.0010 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.0740 -4.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.7320 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.2330 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 2.1910 -5.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.2050 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.2750 -7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.7170 -8.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.7820 -8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.8700 -7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.8770 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.9260 -5.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.0340 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.5500 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.5460 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 0.0340 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -1.2580 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -0.8510 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.1300 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.1010 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.6660 -9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.5500 -9.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.7020 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.8310 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -0.4100 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.1770 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 1.1130 3.4110 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 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END