ENAMINE-ZINC03311502 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.8770 -0.4990 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.8000 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.9790 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.7360 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.6770 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.6180 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.6180 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -1.6760 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.7290 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.7830 -1.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.3580 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.7590 -3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.5020 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -3.1470 -5.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.3520 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.0020 -6.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.0030 -7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.2160 -8.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -4.8240 -9.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -5.2250 -9.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -5.0130 -8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -4.4120 -7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -5.8400 -10.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -6.6380 -11.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -6.8940 -11.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -7.2110 -12.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.5460 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.3410 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.3670 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.9320 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.8470 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.9060 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -3.0260 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.6780 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.5730 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -1.5720 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -1.6760 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.4060 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.5160 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.1080 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.9050 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.9890 -10.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -5.3250 -8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -4.2520 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -5.6930 -11.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -6.8720 -13.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -6.8760 -13.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -8.3000 -12.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END