PUBCHEM-ZINC05714434 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -2.2460 1.9200 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.4030 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.2780 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.7840 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7730 -2.2630 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.3640 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4660 -1.8760 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -3.8670 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.0960 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.4650 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.3640 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.3240 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.3620 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.3240 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.2490 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.2100 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.2460 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.1290 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -2.5660 -1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6260 -1.8620 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -2.1920 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -2.5150 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.9810 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 2.4050 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 2.2580 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 2.1780 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 0.1450 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 0.0650 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.0950 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.1270 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -4.2770 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -4.3610 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -3.6350 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -5.1660 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.6140 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.9360 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.3470 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.9180 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.2020 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -3.1360 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.2200 6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.6300 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.5670 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.0690 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.7090 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -0.7830 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -2.1740 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -2.1280 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -1.1260 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.7610 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -2.2490 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -3.5810 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -1.9460 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -4.4920 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.0270 1.5000 N 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 55 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 55 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 M END