ENAMINE-ZINC03217139 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -1.2930 1.1900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9370 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6250 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8540 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.9110 -5.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.4260 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.6230 -7.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.5090 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.3310 -9.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -2.7240 -10.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -3.4780 -11.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.8400 -11.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.4430 -11.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.6850 -10.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -4.5810 -13.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.9170 -13.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.9690 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9740 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.2340 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.3340 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3630 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4670 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.4930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.8930 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.8670 -8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.4430 -9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -3.7860 -11.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.7240 -12.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.3720 -9.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -5.4950 -13.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.5090 -14.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.0030 -14.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.7540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.1160 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.0100 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END