ENAMINE-ZINC03191982 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.9620 -1.8230 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.5610 -1.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -0.5340 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.5590 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.4900 -2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.7230 -1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.7940 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 0.2760 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.2070 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -1.6060 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.1860 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -1.8600 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.8020 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.2590 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -0.0230 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.3210 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -0.8560 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -1.0800 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -1.5870 -3.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -1.6650 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -2.0420 -1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.6920 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.1380 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.8440 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.6080 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.0130 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 0.3940 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -0.1300 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -1.0820 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -1.8610 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.3130 -2.9160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 M CHG 1 31 -1 M END