ENAMINE-ZINC03353279 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5340 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0040 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.4980 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.4920 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.6910 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.2130 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -0.4220 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 0.9470 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 1.3760 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 0.4600 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -0.8940 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -1.3540 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -2.5860 -0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -2.5140 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -3.6680 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -3.4950 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -4.9200 -1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -6.0120 -1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4750 -5.7100 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -6.3680 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -7.2140 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -7.1560 -2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -8.3540 -1.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -9.4990 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -9.3820 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -10.5140 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -11.7630 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -11.8830 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -10.7560 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -13.2040 -4.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -14.2120 -3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -12.7840 -4.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -13.7070 -5.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9120 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8920 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8870 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3490 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1450 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.5880 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.1200 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.2570 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.4120 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 1.6640 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 2.4340 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 0.8140 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -1.5960 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -6.6700 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -7.1880 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -5.4990 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -8.3810 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -8.4060 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -10.4230 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -12.8600 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -10.8510 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -13.2130 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -14.4940 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END