PUBCHEM-ZINC05767619 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.6560 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.1590 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1460 -2.4920 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7330 -0.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0000 -3.8120 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.1100 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.7660 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -0.1650 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.9060 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.2570 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -2.8410 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -3.0060 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -2.4620 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -1.1180 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -0.3160 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 1.0100 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 1.5210 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 0.7360 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -0.5630 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.4500 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.6310 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.0990 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 0.8670 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -3.8720 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -4.0360 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -3.0670 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 1.6290 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 2.5470 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 1.1600 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 -1.1620 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.8250 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.3230 1.9150 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 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 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END