ENAMINE-ZINC03241821 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0220 -1.4530 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.7030 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -2.8070 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.4720 -0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 0.0490 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.5320 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.0150 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.0800 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 1.6610 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 1.1450 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 0.1830 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.2640 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 0.3820 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 1.4790 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 1.9260 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 1.2760 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 2.1350 3.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 3.4690 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 4.1160 2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 4.0850 4.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 5.4810 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 6.2610 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 7.6380 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 8.2420 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 7.4670 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 6.0880 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 8.2280 7.3770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 9.9730 4.8080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.3900 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.7300 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.0630 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.0110 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.5560 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.8980 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.7530 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.3860 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.4660 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.4830 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 2.5160 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 1.5970 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.1170 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 0.0340 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 2.7800 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.6210 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 1.6290 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 3.5620 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 5.7910 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 8.2440 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 5.4840 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 M END