ENAMINE-ZINC03603582 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5430 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9240 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7550 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.1140 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.0280 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.6210 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2640 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 0.5450 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 1.3520 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 1.6700 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 1.7190 -2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 2.5060 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 3.7210 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 3.2680 -4.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 2.6050 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 1.3490 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 4.3190 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 4.0910 -6.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 5.0730 -7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 6.3520 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 6.5550 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 5.5280 -5.2660 N 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 -2.3330 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.4230 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.2110 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.7150 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.6910 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -5.7070 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.3090 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.3000 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -0.2970 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 1.2070 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 1.1060 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -0.3980 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 1.8950 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 2.8420 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 4.2560 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 4.3850 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 2.3300 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 3.2840 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 0.9200 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 0.6240 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 4.8810 -8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 7.1720 -8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 7.5400 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 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 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 M END