INDOFINE-ZINC04349556 MOE2007 3D Structure written by MMmdl. 53 56 0 0 1 0 0 0 0 0999 V2000 -0.7240 0.7500 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.4660 0.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3570 1.2140 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.0250 -0.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6870 -0.0450 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.7910 -1.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5160 1.5230 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 3.2950 -1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0960 3.5560 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 3.6480 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7590 3.4250 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 2.8790 0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 5.0400 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 5.5430 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 5.9500 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 5.8610 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 6.4790 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 6.9000 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 7.3970 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 7.4780 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 7.0640 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 6.5620 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 6.1550 3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 5.6640 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 5.2420 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 4.4270 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 4.0280 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 4.4470 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 5.2640 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 5.6620 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 5.6730 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 4.0580 2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 3.2300 4.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 7.9690 5.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 6.8200 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 4.0220 -2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 1.4600 -1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.3060 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.0030 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.0640 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.3280 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 7.7240 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 7.1320 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 4.1040 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 6.2950 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 6.5060 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 4.6600 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 3.7140 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 8.9260 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 7.6110 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 4.9820 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 1.9100 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 0.8550 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 33 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 37 52 1 0 0 0 0 38 53 1 0 0 0 0 M END