ENAMINE-ZINC03290976 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.4020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0270 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.6590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.0770 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5630 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9400 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6830 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0490 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7820 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.2040 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -2.6780 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -0.5600 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 0.2830 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -2.4720 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -3.5950 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -3.8080 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -4.3640 1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -5.4800 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -6.1040 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -7.2040 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -7.6850 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 -7.0690 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 -5.9610 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9120 -5.3330 2.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8270 -6.2650 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1080 -5.5230 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6920 -4.9440 2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8290 -4.0300 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5450 -4.7580 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.7780 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.7570 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.7610 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 1.1560 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -3.7620 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.6660 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.5180 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.5140 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -3.0480 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -3.5220 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 0.0010 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -0.8130 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 0.6760 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 1.1120 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -2.8750 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -1.7610 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2950 -4.1450 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -5.7310 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -7.6890 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -8.5450 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6290 -7.4470 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3480 -6.6600 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0720 -7.0860 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8690 -4.7360 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8120 -6.2230 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5820 -3.2000 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3310 -3.6510 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7860 -5.5540 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8600 -4.0510 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -1.7900 0.4350 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 59 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 14 59 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END