ENAMINE-ZINC06581221 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.4050 0.9570 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.3430 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.8410 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.1890 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.9260 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.2420 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.2980 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.9520 3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -3.8580 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -4.1760 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.7400 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -2.9950 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -2.6840 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -3.1130 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.7780 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.2850 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.7430 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.7950 -3.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.2130 -5.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.3470 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.8990 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.2390 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 2.7360 -8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 1.8990 -9.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 0.5640 -9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.0640 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 0.8410 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.3210 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.7320 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.6290 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.2560 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.5730 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.8560 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -4.7570 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -3.9810 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.6570 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -2.1040 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.6140 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.2610 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.1970 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.1270 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.4380 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.9030 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 3.7760 -8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 2.2860 -10.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.0890 -10.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.9820 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.4630 -1.4850 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1120 -1.4430 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END