MICROSOURCE-ZINC01620772 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 0.9020 -4.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.2100 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.8530 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.1150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.7290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.0840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.3870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 2.0050 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3320 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 3.5590 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 4.2880 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 5.6660 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 6.3260 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 5.6030 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 4.2250 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 7.6840 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.8340 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.2180 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -2.9570 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -0.2090 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 0.0820 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.4800 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -5.8880 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.4900 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.6200 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8380 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.7740 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 6.2310 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 6.1200 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 3.6630 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 8.0410 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -3.1760 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 0.5790 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.7340 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -0.8470 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END