ENAMINE-ZINC03342628 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -0.2140 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 0.4930 -2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -0.5540 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -0.0370 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -0.5210 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 0.2270 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0220 -0.2170 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3230 -1.4080 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 -2.1550 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -1.7090 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.0460 2.2660 N 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 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.8030 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.3620 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 1.0520 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -0.3890 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 1.1570 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8080 0.3670 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3450 -1.7550 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 -3.0860 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -2.2910 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.2880 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.1260 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END