ENAMINE-ZINC03518309 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6180 -4.4970 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -5.0070 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -6.3550 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -6.9600 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -6.3650 -3.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -8.3450 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -8.9750 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -10.2680 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -10.9480 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -10.3250 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -9.0340 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -12.2220 -1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -12.8620 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -14.2600 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -15.4500 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -16.4090 -0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -15.9940 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -14.6690 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -13.8050 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -15.5810 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -5.5020 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -5.5470 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.9830 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -8.4480 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -10.7550 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -10.8570 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -8.5530 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -12.9050 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -12.2950 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -13.4440 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -14.3900 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -12.9560 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -15.7630 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -16.4150 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -14.6610 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END