ENAMINE-ZINC03408996 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.1300 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.7240 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.2180 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.3090 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.9040 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.3970 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.2410 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.0750 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.8580 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.2310 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.0520 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.4980 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -0.1250 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.3020 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.1290 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.2590 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.7260 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.4330 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.4220 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.8120 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.6410 -8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.5200 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.6120 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.6700 -8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 2.9910 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.6010 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.8200 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.7000 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.5310 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.8170 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.7780 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.1300 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.6640 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -1.3440 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.3580 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.3070 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 1.2130 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.1740 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 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 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END