ENAMINE-ZINC05902995 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 3.0910 0.7860 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.7890 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 0.0280 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.0140 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.7860 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.5260 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.4820 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -0.7030 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.3570 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.9600 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -3.0350 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.0360 -5.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -4.9120 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.5880 -4.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -3.0810 -7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -3.4720 -8.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -3.5140 -10.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -3.1690 -10.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.7810 -9.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.7400 -8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.2150 -12.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5030 -3.5560 -12.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.9120 -12.7360 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0790 -0.6530 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.2440 -7.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.7540 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.0330 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.9480 -8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 3.1740 -8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 3.4970 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 2.6080 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.3600 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.2930 -5.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.2290 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 1.1520 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 1.4330 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.5580 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.8190 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -2.0530 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -0.6650 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -3.7400 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -3.8160 -10.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.5130 -10.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.4410 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.7020 -9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 3.8870 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 4.4600 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 2.8700 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END