PUBCHEM-ZINC05964149 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 2.5890 -1.1490 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.3200 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.6450 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.7910 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.5240 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.7390 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.3250 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 0.5770 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -1.5930 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.2680 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.1470 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.6950 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.0930 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.7210 7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.0250 8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.6590 9.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0920 1.7380 9.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.0680 10.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 0.4530 10.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 1.1950 11.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 2.1800 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.0480 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.9950 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.2910 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.8320 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.8370 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.4740 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.2370 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.8930 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -3.2290 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.2230 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 0.4520 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 1.1120 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -1.0440 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -1.7950 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -2.5560 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.3160 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.2180 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.9900 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.7970 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.0560 8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 0.1620 10.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.9940 10.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.5900 11.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.6180 10.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.8020 9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 2.2700 11.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 0.7980 12.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 2.3900 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.7560 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 2.5800 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 1.0280 12.3310 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3530 0.0390 12.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 1.5220 13.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 1.4050 11.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 52 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 52 1 M END