MICROSOURCE-ZINC03978473 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 -8.0450 8.2100 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 8.5150 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 7.7490 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 7.9920 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 7.2170 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 6.1870 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 5.9490 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 6.7240 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 5.3510 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 5.9260 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 5.2100 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 3.8620 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 3.1340 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 3.8810 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 3.3100 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.7390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.1720 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 3.8560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 4.1880 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.1110 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 7.1850 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 8.8940 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 8.3170 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 8.7900 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 7.4070 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 5.1550 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 6.5380 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 7.0040 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 1.1850 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 4.7300 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 3.2740 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 4.8130 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 0.9210 -0.9020 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END