ENAMINE-ZINC03165501 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -1.0040 1.9570 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 0.4620 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.3180 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.7610 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -2.5400 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -3.1820 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -4.1060 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -6.0650 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -4.0220 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.4490 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -3.6640 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.6900 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -1.6460 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.9380 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.2930 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.3580 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.0640 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 2.4960 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.3330 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 2.1870 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.2680 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.1270 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -0.1710 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.0620 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.3200 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.8940 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -2.3910 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -3.7500 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -4.8500 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -3.5590 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -5.7070 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -6.7010 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -6.6140 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -3.2640 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -3.5630 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -4.6650 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -2.1560 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -0.8930 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.2560 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.1380 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.1240 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -4.8740 2.5680 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6860 -5.2520 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 42 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 42 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END