ENAMINE-ZINC03488561 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.1680 -0.4910 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.0020 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7580 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.3100 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.0140 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.1720 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.6200 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.9200 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.8840 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -2.2310 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.0180 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -3.0070 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -2.0830 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -2.6190 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7760 -3.8260 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8160 -1.7420 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6620 -0.3530 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7680 0.4620 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0340 -0.0900 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -1.4600 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0990 -2.2960 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2620 -3.6420 0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5990 -4.1340 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5830 -5.6400 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4640 -6.3420 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4500 -7.7240 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5550 -8.4050 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6750 -7.7030 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6930 -6.3210 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.1900 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.4900 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.5210 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.5870 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -0.6700 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.5190 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.2660 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -3.8510 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -3.6310 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -3.6380 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 0.0820 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6480 1.5350 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8940 0.5560 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1900 -1.8820 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0310 -3.7840 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1970 -3.7680 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3820 -5.8100 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3560 -8.2720 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5430 -9.4850 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7560 -8.2350 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7900 -5.7730 -1.2850 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 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 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END