ENAMINE-ZINC03433567 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.8620 -0.5990 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.2850 -3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.2730 -4.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.7450 -5.9880 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 -0.4120 0.2740 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.3680 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.8350 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.3840 -6.8710 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 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 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 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END