MICROSOURCE-ZINC03197498 MOE2007 3D Structure written by MMmdl. 35 37 0 0 1 0 0 0 0 0999 V2000 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.1620 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.5830 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 4.2140 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 4.2620 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 3.4720 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.1270 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 4.0850 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 5.4710 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 6.2460 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 5.6600 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 6.4270 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 7.7580 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 8.2380 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 8.1340 1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0930 8.6560 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 6.7060 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 6.0620 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 8.8210 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.3730 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.3770 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.3520 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.6140 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 3.4860 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 6.6490 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 8.0490 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 8.2030 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 9.2770 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 7.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 6.7080 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 6.1560 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 8.2880 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 9.8510 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 8.8150 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END