ENAMINE-ZINC02635689 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.8750 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -3.5570 1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -3.8780 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -3.6010 3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -4.5800 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -4.8710 4.3830 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.7480 -5.7100 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3190 -6.0250 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7080 -5.7140 6.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5070 -6.6520 5.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9960 -6.9010 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0620 -6.9580 6.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.2490 -7.2030 7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0040 -8.1550 6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7350 -8.3230 8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7130 -7.1610 8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0150 -5.8450 8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8000 -5.7520 7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2140 -4.5060 7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8370 -3.3640 7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0550 -3.4590 8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6390 -4.6940 8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -3.4950 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.9210 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -3.7790 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 -3.9590 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -5.5340 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4370 -5.0610 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6070 -6.6360 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7280 -7.9780 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4290 -9.0540 6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2820 -9.2660 8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0140 -8.3130 9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5220 -7.2670 7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1270 -7.1790 9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2620 -4.4310 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3750 -2.3990 7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5470 -2.5680 8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5910 -4.7670 9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END