ENAMINE-ZINC04988589 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -3.1880 -14.2820 -0.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2420 -14.2610 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -14.9630 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -16.4320 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -16.4650 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -15.1040 -1.2440 O 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 1.8080 -3.9830 -2.0780 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 -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 -2.1780 -14.5080 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -14.9020 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -16.7040 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -17.0980 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -17.1320 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -16.7820 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END