ENAMINE-ZINC03503773 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5190 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 4.6540 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.1680 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.8510 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.2300 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.9380 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8820 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -6.2960 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.9610 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -8.4520 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -8.9020 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -9.2870 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -10.7370 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -11.4480 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -12.9620 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -13.6440 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -14.0230 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -14.2950 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -14.6740 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -14.0080 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -13.8260 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.5020 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9540 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -2.3010 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.7600 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.8140 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.3560 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -6.6800 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -6.6710 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -8.9270 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -11.0180 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -11.0270 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -11.1670 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -11.1580 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -13.2440 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -13.2530 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -13.2070 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -14.9240 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -13.3980 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -15.1230 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -14.2890 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -15.7550 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 M END