INDOFINE-ZINC00039307 MOE2007 3D Structure written by MMmdl. 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.7450 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 3.1070 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 3.8470 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1670 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 3.9020 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 5.2580 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 5.9510 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 5.2590 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 5.9360 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 7.2770 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 8.0480 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 7.4260 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 8.0840 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 7.9390 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 8.9380 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 9.5560 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 9.1840 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 8.1940 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 7.5660 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 6.5930 -1.7600 O 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 -2.1520 1.1780 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 3.6140 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.2300 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 3.3830 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 5.8110 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 9.1250 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 9.2290 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 10.3300 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 9.6710 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 7.9100 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 5.7020 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 M END